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 481 - 500 of 127470 



of 6374    Go to Page   



MMs00658480
tanimoto score: 0.9

MMs00112720
tanimoto score: 0.9

MMs00112722
tanimoto score: 0.9

MMs00658481
tanimoto score: 0.9

MMs01764098
tanimoto score: 0.9

MMs00112709
tanimoto score: 0.9

MMs00112710
tanimoto score: 0.9

MMs00279239
tanimoto score: 0.9

MMs01764099
tanimoto score: 0.9

MMs00375365
tanimoto score: 0.9

MMs00375366
tanimoto score: 0.9

MMs00112536
tanimoto score: 0.9

MMs00112537
tanimoto score: 0.9

MMs00175047
tanimoto score: 0.9

MMs00175048
tanimoto score: 0.9

MMs00829102
tanimoto score: 0.9

MMs00829103
tanimoto score: 0.9

MMs00620194
tanimoto score: 0.9

MMs00367169
tanimoto score: 0.9

MMs00367171
tanimoto score: 0.9


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