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 501 - 520 of 1642 



of 83    Go to Page   



MMs02467514
tanimoto score: 0.77
MMs02460599
tanimoto score: 0.77
MMs02455475
tanimoto score: 0.77
MMs02477292
tanimoto score: 0.77

MMs02487701
tanimoto score: 0.77
MMs02460144
tanimoto score: 0.77
MMs02460140
tanimoto score: 0.77
MMs02460142
tanimoto score: 0.77

MMs02460146
tanimoto score: 0.77
MMs02459791
tanimoto score: 0.77
MMs02455472
tanimoto score: 0.77
MMs02459792
tanimoto score: 0.77

MMs02459793
tanimoto score: 0.77
MMs02455451
tanimoto score: 0.77
MMs02455447
tanimoto score: 0.77
MMs02455473
tanimoto score: 0.77

MMs02455445
tanimoto score: 0.77
MMs02459790
tanimoto score: 0.77
MMs02455449
tanimoto score: 0.77
MMs02487063
tanimoto score: 0.77


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