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 721 - 740 of 1642 



of 83    Go to Page   



MMs02497068
tanimoto score: 0.74
MMs00462855
tanimoto score: 0.74
MMs02421648
tanimoto score: 0.74
MMs02421646
tanimoto score: 0.74

MMs02477095
tanimoto score: 0.74
MMs02477093
tanimoto score: 0.74
MMs02477097
tanimoto score: 0.74
MMs02477098
tanimoto score: 0.74

MMs02336344
tanimoto score: 0.74
MMs00017133
tanimoto score: 0.74
MMs02474492
tanimoto score: 0.74
MMs02474494
tanimoto score: 0.74

MMs02474496
tanimoto score: 0.74
MMs02474498
tanimoto score: 0.74
MMs02456725
tanimoto score: 0.74
MMs02456723
tanimoto score: 0.74

MMs02456721
tanimoto score: 0.74
MMs02456719
tanimoto score: 0.74
MMs02462094
tanimoto score: 0.74
MMs02462092
tanimoto score: 0.74


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