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 821 - 840 of 127470 



of 6374    Go to Page   



MMs00141793
tanimoto score: 0.88

MMs00114023
tanimoto score: 0.88

MMs00063812
tanimoto score: 0.88

MMs00063811
tanimoto score: 0.88

MMs00063810
tanimoto score: 0.88

MMs00063809
tanimoto score: 0.88

MMs00114024
tanimoto score: 0.88

MMs01721124
tanimoto score: 0.88

MMs00141794
tanimoto score: 0.88

MMs00329875
tanimoto score: 0.88

MMs01721123
tanimoto score: 0.88

MMs01721125
tanimoto score: 0.88

MMs00189007
tanimoto score: 0.88

MMs00189006
tanimoto score: 0.88

MMs00329874
tanimoto score: 0.88

MMs00063718
tanimoto score: 0.88

MMs00063717
tanimoto score: 0.88

MMs00329808
tanimoto score: 0.88

MMs00329809
tanimoto score: 0.88

MMs00113558
tanimoto score: 0.88


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