MMsINC Database Search
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Ligand PDB



ligand: 468
Name: (3S)-N-(3-CHLORO-2-METHYLPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE
SMILES: Cc1c(cccc1Cl)NC
(=O)C2CC(=O)N(C2)C3CCCCC3
[show PDB table]


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

Neutral Molecules: 127470Ionic States: 15194Tautomers: 4798Drug Similarity: 33 Items found 81 - 100 of 127470 



of 6374    Go to Page   



MMs01693202
tanimoto score: 0.96

MMs00110791
tanimoto score: 0.96

MMs00658475
tanimoto score: 0.96

MMs00427871
tanimoto score: 0.96

MMs01623130
tanimoto score: 0.96

MMs00063700
tanimoto score: 0.95

MMs00063701
tanimoto score: 0.95

MMs00419764
tanimoto score: 0.95

MMs00107730
tanimoto score: 0.95

MMs00107729
tanimoto score: 0.95

MMs00658488
tanimoto score: 0.95

MMs00658487
tanimoto score: 0.95

MMs00658486
tanimoto score: 0.95

MMs00427861
tanimoto score: 0.95

MMs00658466
tanimoto score: 0.95

MMs00065050
tanimoto score: 0.95

MMs00065049
tanimoto score: 0.95

MMs00644789
tanimoto score: 0.95

MMs00065048
tanimoto score: 0.95

MMs00644790
tanimoto score: 0.95


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