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 301 - 320 of 127470 



of 6374    Go to Page   



MMs01623357
tanimoto score: 0.92

MMs00788515
tanimoto score: 0.92

MMs00517119
tanimoto score: 0.92

MMs00517120
tanimoto score: 0.92

MMs00211291
tanimoto score: 0.92

MMs00788513
tanimoto score: 0.92

MMs00803201
tanimoto score: 0.92

MMs00897791
tanimoto score: 0.92

MMs01618763
tanimoto score: 0.92

MMs00803202
tanimoto score: 0.92

MMs01618764
tanimoto score: 0.92

MMs00608469
tanimoto score: 0.92

MMs00063696
tanimoto score: 0.92

MMs01623355
tanimoto score: 0.92

MMs01688405
tanimoto score: 0.92

MMs00768133
tanimoto score: 0.92

MMs00768134
tanimoto score: 0.92

MMs00771277
tanimoto score: 0.92

MMs00175014
tanimoto score: 0.92

MMs00743723
tanimoto score: 0.92


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