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 261 - 280 of 127470 



of 6374    Go to Page   



MMs00112700
tanimoto score: 0.93

MMs00329846
tanimoto score: 0.93

MMs00540216
tanimoto score: 0.93

MMs00694305
tanimoto score: 0.93

MMs00540217
tanimoto score: 0.93

MMs00329847
tanimoto score: 0.93

MMs00658508
tanimoto score: 0.93

MMs00112081
tanimoto score: 0.93

MMs00694304
tanimoto score: 0.93

MMs00729688
tanimoto score: 0.93

MMs00752113
tanimoto score: 0.93

MMs01710829
tanimoto score: 0.93

MMs01710828
tanimoto score: 0.93

MMs01438695
tanimoto score: 0.93

MMs01438693
tanimoto score: 0.93

MMs00281136
tanimoto score: 0.93

MMs00658509
tanimoto score: 0.93

MMs00752114
tanimoto score: 0.93

MMs00112080
tanimoto score: 0.93

MMs01710830
tanimoto score: 0.93


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