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 381 - 400 of 127470 



of 6374    Go to Page   



MMs00175015
tanimoto score: 0.92

MMs00507302
tanimoto score: 0.92

MMs00943339
tanimoto score: 0.92

MMs02167903
tanimoto score: 0.92

MMs02143476
tanimoto score: 0.92

MMs00063697
tanimoto score: 0.92

MMs00063696
tanimoto score: 0.92

MMs02151212
tanimoto score: 0.92

MMs00427915
tanimoto score: 0.92

MMs00669208
tanimoto score: 0.92

MMs02151213
tanimoto score: 0.92

MMs00516595
tanimoto score: 0.91

MMs00516594
tanimoto score: 0.91

MMs00516486
tanimoto score: 0.91

MMs00149759
tanimoto score: 0.91

MMs00149758
tanimoto score: 0.91

MMs00516487
tanimoto score: 0.91

MMs02047807
tanimoto score: 0.91

MMs00897557
tanimoto score: 0.91

MMs01756154
tanimoto score: 0.91


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