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 581 - 600 of 127470 



of 6374    Go to Page   



MMs01764099
tanimoto score: 0.9

MMs00829102
tanimoto score: 0.9

MMs00829103
tanimoto score: 0.9

MMs02047709
tanimoto score: 0.9

MMs00367168
tanimoto score: 0.9

MMs00076667
tanimoto score: 0.9

MMs00101557
tanimoto score: 0.9

MMs00101559
tanimoto score: 0.9

MMs00658480
tanimoto score: 0.9

MMs00420405
tanimoto score: 0.9

MMs00517122
tanimoto score: 0.9

MMs01764098
tanimoto score: 0.9

MMs02047710
tanimoto score: 0.9

MMs02083210
tanimoto score: 0.9

MMs02811126
tanimoto score: 0.9

MMs00634394
tanimoto score: 0.89

MMs00634393
tanimoto score: 0.89

MMs01729929
tanimoto score: 0.89

MMs01729930
tanimoto score: 0.89

MMs01742220
tanimoto score: 0.89


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