MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs01301200

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01725406	[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc1	0.77
MMs01725427	[NH+](C(Cc1ccccc1)C)(CC#C)C	0.76
MMs01725794	[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC	0.73
MMs01725433	[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC	0.73
MMs01725393	[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C	0.72
MMs01725536	[NH2+](CCC=C1c2c(CCc3c1cccc3)cccc2)C	0.72
MMs01725390	[NH+](CCC=C1c2c(CCc3c1cccc3)cccc2)(C)C	0.71
MMs01725425	[NH+](CCCN(C1Cc2c(C1)cccc2)c1ccccc1)(CC)CC	0.70