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 761 - 780 of 127470 



of 6374    Go to Page   



MMs01742220
tanimoto score: 0.89

MMs01900039
tanimoto score: 0.89

MMs00186343
tanimoto score: 0.88

MMs01721123
tanimoto score: 0.88

MMs00782834
tanimoto score: 0.88

MMs00311820
tanimoto score: 0.88

MMs00782835
tanimoto score: 0.88

MMs01721124
tanimoto score: 0.88

MMs00780188
tanimoto score: 0.88

MMs00311819
tanimoto score: 0.88

MMs01721125
tanimoto score: 0.88

MMs00113558
tanimoto score: 0.88

MMs00113557
tanimoto score: 0.88

MMs00777237
tanimoto score: 0.88

MMs00777236
tanimoto score: 0.88

MMs00184327
tanimoto score: 0.88

MMs00164316
tanimoto score: 0.88

MMs00184328
tanimoto score: 0.88

MMs00164315
tanimoto score: 0.88

MMs00135466
tanimoto score: 0.88


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