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 1 - 20 of 127470 



of 6374    Go to Page   



MMs00101548
tanimoto score: 0.99

MMs00101549
tanimoto score: 0.99

MMs00633188
tanimoto score: 0.98

MMs00510566
tanimoto score: 0.98

MMs00102264
tanimoto score: 0.98

MMs00633187
tanimoto score: 0.98

MMs00063702
tanimoto score: 0.98

MMs00063571
tanimoto score: 0.98

MMs00361931
tanimoto score: 0.98

MMs00064392
tanimoto score: 0.98

MMs00066058
tanimoto score: 0.98

MMs00102263
tanimoto score: 0.98

MMs00589242
tanimoto score: 0.98

MMs00589243
tanimoto score: 0.98

MMs00108343
tanimoto score: 0.98

MMs00063703
tanimoto score: 0.98

MMs00510567
tanimoto score: 0.98

MMs00066059
tanimoto score: 0.98

MMs00658493
tanimoto score: 0.98

MMs00658492
tanimoto score: 0.98


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