MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs02295883

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01725440	[N+]1(CCC(CC1)=C(c1ccccc1)c1ccccc1)(C)C	0.78
MMs01725433	[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC	0.78
MMs01725794	[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC	0.78
MMs01725406	[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc1	0.77
MMs01724845	Brc1ccccc1C[N+](CC)(C)C	0.75
MMs01727509	Clc1ccccc1C[N+](CCNC(=O)C(=O)NCC[N+](Cc1ccccc1Cl)(CC)CC)(CC)CC	0.72
MMs01725393	[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C	0.71
MMs01725803	[NH+](=C(/NCc1ccccc1)\NC)/C	0.70
MMs01725427	[NH+](C(Cc1ccccc1)C)(CC#C)C	0.70
MMs01725390	[NH+](CCC=C1c2c(CCc3c1cccc3)cccc2)(C)C	0.70