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 681 - 700 of 1642 



of 83    Go to Page   



MMs02456542
tanimoto score: 0.75
MMs02482359
tanimoto score: 0.75
MMs02482427
tanimoto score: 0.75
MMs02482361
tanimoto score: 0.75

MMs02126078
tanimoto score: 0.75
MMs02462796
tanimoto score: 0.75
MMs02456041
tanimoto score: 0.75
MMs02456040
tanimoto score: 0.75

MMs02456039
tanimoto score: 0.75
MMs02456038
tanimoto score: 0.75
MMs02487195
tanimoto score: 0.75
MMs02487196
tanimoto score: 0.75

MMs02487191
tanimoto score: 0.75
MMs02482355
tanimoto score: 0.75
MMs02487193
tanimoto score: 0.75
MMs02482357
tanimoto score: 0.75

MMs02463155
tanimoto score: 0.75
MMs02463153
tanimoto score: 0.75
MMs03760115
tanimoto score: 0.75
MMs01957673
tanimoto score: 0.75


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