MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02262328

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725715O(CCCN(C)C)C1(CCCCCC1)Cc1ccccc10.75
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.75
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.75
MMs01725668Oc1ccc(cc1)CC(N)C0.74
MMs01727527[NH3+]C(Cc1ccccc1)C0.73
MMs01727529[NH3+]C(Cc1ccccc1)C0.73
MMs01725087OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.72
MMs01724978OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.72
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.72
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.72
MMs01725662Oc1cc(ccc1)C(O)C(N)C0.72
MMs01724903Oc1cc(ccc1)C(O)C(N)C0.72
MMs01725023Oc1cc(ccc1)C(O)C(N)C0.72
MMs01725664Oc1cc(ccc1)C(O)C(N)C0.72
MMs01725596O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.72
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.72
MMs01725649[NH3+]C1CC1c1ccccc10.72
MMs01725446[NH3+]C1CC1c1ccccc10.72
MMs01725298[NH3+]C1CC1c1ccccc10.72
MMs01725566O(CC(COC(=O)N)c1ccccc1)C(=O)N0.71
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01726106OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.71
MMs01726108OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.71
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.71
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.71
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.71
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.71
MMs01726603Oc1cc2c(CC3CCCCCC2(C)C3N)cc10.70
MMs01726605Oc1cc2c(CC3CCCCCC2(C)C3N)cc10.70
MMs01726607Oc1cc2c(CC3CCCCCC2(C)C3N)cc10.70
MMs01725376Oc1cc2c(CC3CCCCCC2(C)C3N)cc10.70
MMs01724901O(C(=O)C1(CCN(CC1)C)c1ccccc1)CC0.70