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 781 - 800 of 1642 



of 83    Go to Page   



MMs02507276
tanimoto score: 0.73
MMs02507277
tanimoto score: 0.73
MMs02506603
tanimoto score: 0.73
MMs02507278
tanimoto score: 0.73

MMs01783598
tanimoto score: 0.73
MMs01767151
tanimoto score: 0.73
MMs02485239
tanimoto score: 0.73
MMs02500855
tanimoto score: 0.73

MMs02467396
tanimoto score: 0.73
MMs02431992
tanimoto score: 0.73
MMs02431990
tanimoto score: 0.73
MMs00463199
tanimoto score: 0.73

MMs02431988
tanimoto score: 0.73
MMs02505860
tanimoto score: 0.73
MMs02499914
tanimoto score: 0.73
MMs02499913
tanimoto score: 0.73

MMs02431986
tanimoto score: 0.73
MMs02485237
tanimoto score: 0.73
MMs00017543
tanimoto score: 0.73
MMs02467390
tanimoto score: 0.73


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