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 361 - 380 of 127470 



of 6374    Go to Page   



MMs00662692
tanimoto score: 0.92

MMs02167903
tanimoto score: 0.92

MMs00662318
tanimoto score: 0.92

MMs00662319
tanimoto score: 0.92

MMs00899060
tanimoto score: 0.92

MMs00419772
tanimoto score: 0.92

MMs00899062
tanimoto score: 0.92

MMs00897792
tanimoto score: 0.92

MMs00897791
tanimoto score: 0.92

MMs00897797
tanimoto score: 0.92

MMs00517119
tanimoto score: 0.92

MMs00517120
tanimoto score: 0.92

MMs00897798
tanimoto score: 0.92

MMs02143476
tanimoto score: 0.92

MMs02151212
tanimoto score: 0.92

MMs00419775
tanimoto score: 0.92

MMs00084895
tanimoto score: 0.92

MMs02047708
tanimoto score: 0.92

MMs02151213
tanimoto score: 0.92

MMs00063696
tanimoto score: 0.92


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