MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs02865604

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01725794	[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC	0.76
MMs01725427	[NH+](C(Cc1ccccc1)C)(CC#C)C	0.76
MMs01725433	[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC	0.76
MMs01724845	Brc1ccccc1C[N+](CC)(C)C	0.76
MMs01725406	[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc1	0.74
MMs01725440	[N+]1(CCC(CC1)=C(c1ccccc1)c1ccccc1)(C)C	0.73
MMs01725819	O=C(N(C1CCN(CC1)CCc1ccccc1)c1ccccc1)CC	0.73
MMs01725446	[NH3+]C1CC1c1ccccc1	0.72
MMs01724744	O=C(C(N(CC)CC)C)c1ccccc1	0.71
MMs01724754	O=C1N(CC)C(=O)NC1c1ccccc1	0.71
MMs01725803	[NH+](=C(/NCc1ccccc1)\NC)/C	0.71