MMsINC Ligand

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 321 - 340 of 127470

of 6374 Go to Page

MMs00183636 tanimoto score: 0.92	MMs00063697 tanimoto score: 0.92	MMs00063696 tanimoto score: 0.92	MMs02143476 tanimoto score: 0.92
MMs02047708 tanimoto score: 0.92	MMs02047707 tanimoto score: 0.92	MMs00211291 tanimoto score: 0.92	MMs00804765 tanimoto score: 0.92
MMs00110305 tanimoto score: 0.92	MMs00803202 tanimoto score: 0.92	MMs00803201 tanimoto score: 0.92	MMs00804764 tanimoto score: 0.92
MMs00517119 tanimoto score: 0.92	MMs00517120 tanimoto score: 0.92	MMs00110306 tanimoto score: 0.92	MMs02151212 tanimoto score: 0.92
MMs00515780 tanimoto score: 0.92	MMs00515779 tanimoto score: 0.92	MMs01682267 tanimoto score: 0.92	MMs01632901 tanimoto score: 0.92

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