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 281 - 300 of 127470 



of 6374    Go to Page   



MMs00768134
tanimoto score: 0.92

MMs00768133
tanimoto score: 0.92

MMs00771277
tanimoto score: 0.92

MMs00743722
tanimoto score: 0.92

MMs00743723
tanimoto score: 0.92

MMs00771278
tanimoto score: 0.92

MMs00063697
tanimoto score: 0.92

MMs00611599
tanimoto score: 0.92

MMs00943338
tanimoto score: 0.92

MMs00943339
tanimoto score: 0.92

MMs00517119
tanimoto score: 0.92

MMs00943340
tanimoto score: 0.92

MMs00063696
tanimoto score: 0.92

MMs00517120
tanimoto score: 0.92

MMs00943341
tanimoto score: 0.92

MMs01618762
tanimoto score: 0.92

MMs00680198
tanimoto score: 0.92

MMs00680199
tanimoto score: 0.92

MMs00183592
tanimoto score: 0.92

MMs00680622
tanimoto score: 0.92


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