MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs02021462

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01724922	s1c2c(cc1)C(c1c(CC2)cccc1)=C1CC[NH+](CC1)C	0.72
MMs01724937	Clc1ccccc1C[NH+]1CCc2sccc2C1	0.71
MMs01727239	S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C(NC(=O)N1CCN(CC)C(=O)C1=O)c1ccccc1	0.70
MMs01727235	S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C(NC(=O)N1CCN(CC)C(=O)C1=O)c1ccccc1	0.70
MMs01727237	S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C(NC(=O)N1CCN(CC)C(=O)C1=O)c1ccccc1	0.70
MMs01727233	S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C(NC(=O)N1CCN(CC)C(=O)C1=O)c1ccccc1	0.70
MMs01725312	s1c2c(cc1C(N(O)C(=O)N)C)cccc2	0.70
MMs01724829	s1c2c(cc1C(N(O)C(=O)N)C)cccc2	0.70