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 441 - 460 of 127470 



of 6374    Go to Page   



MMs00419769
tanimoto score: 0.91

MMs00516595
tanimoto score: 0.91

MMs01710826
tanimoto score: 0.91

MMs00502103
tanimoto score: 0.91

MMs00074887
tanimoto score: 0.91

MMs00074885
tanimoto score: 0.91

MMs01710825
tanimoto score: 0.91

MMs00507284
tanimoto score: 0.91

MMs00502102
tanimoto score: 0.91

MMs00897556
tanimoto score: 0.91

MMs00897557
tanimoto score: 0.91

MMs00149759
tanimoto score: 0.91

MMs00507285
tanimoto score: 0.91

MMs00497365
tanimoto score: 0.91

MMs01693749
tanimoto score: 0.91

MMs01729489
tanimoto score: 0.91

MMs00192846
tanimoto score: 0.91

MMs01666212
tanimoto score: 0.91

MMs01666213
tanimoto score: 0.91

MMs00192847
tanimoto score: 0.91


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