MMsINC Database Search
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Ligand PDB



ligand: NCS
SMILES: Cc1cc(cc2c1C=CC(=O)C23C4c5cc6c(cc5C(C4OC3=O)OC7C(C(C(C(O7)C)O)O)[NH2+]C)C=CC6(C8COC(=O)O8)O
)OC		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1642Ionic States: 1261Tautomers: 51Drug Similarity: 56 Items found 61 - 80 of 1642 



of 83    Go to Page   



MMs02462178
tanimoto score: 0.8
MMs02461652
tanimoto score: 0.8
MMs02470272
tanimoto score: 0.8
MMs02482953
tanimoto score: 0.8

MMs02470274
tanimoto score: 0.8
MMs02470276
tanimoto score: 0.8
MMs02498431
tanimoto score: 0.8
MMs02460654
tanimoto score: 0.8

MMs02462971
tanimoto score: 0.79
MMs02462969
tanimoto score: 0.79
MMs02462973
tanimoto score: 0.79
MMs02464909
tanimoto score: 0.79

MMs02464911
tanimoto score: 0.79
MMs02461670
tanimoto score: 0.79
MMs02462967
tanimoto score: 0.79
MMs02461668
tanimoto score: 0.79

MMs02461666
tanimoto score: 0.79
MMs02461664
tanimoto score: 0.79
MMs02438734
tanimoto score: 0.79
MMs02438733
tanimoto score: 0.79


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