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 521 - 540 of 127470 



of 6374    Go to Page   



MMs02047778
tanimoto score: 0.9

MMs02047795
tanimoto score: 0.9

MMs00420317
tanimoto score: 0.9

MMs01395249
tanimoto score: 0.9

MMs02047796
tanimoto score: 0.9

MMs02049234
tanimoto score: 0.9

MMs00112710
tanimoto score: 0.9

MMs00112709
tanimoto score: 0.9

MMs01764098
tanimoto score: 0.9

MMs00360740
tanimoto score: 0.9

MMs00112720
tanimoto score: 0.9

MMs00101559
tanimoto score: 0.9

MMs01764099
tanimoto score: 0.9

MMs02047709
tanimoto score: 0.9

MMs00112722
tanimoto score: 0.9

MMs00360741
tanimoto score: 0.9

MMs00101557
tanimoto score: 0.9

MMs02047710
tanimoto score: 0.9

MMs00112536
tanimoto score: 0.9

MMs00112537
tanimoto score: 0.9


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