MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D3E
Name: N-cyclopropyl-N-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
SMILES: C
C(c1ccc(cc1)C(=O)N(C2CCC(CC2)c3cccnc3)C4CC4)(C(F)(F)F)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33067Ionic States: 5510Tautomers: 8298Drug Similarity: 13

Items found 321 - 340 of 33067

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MMs00228746 tanimoto score: 0.81	MMs01259091 tanimoto score: 0.81	MMs00572355 tanimoto score: 0.81	MMs00587429 tanimoto score: 0.81
MMs02711441 tanimoto score: 0.81	MMs02652938 tanimoto score: 0.81	MMs02630343 tanimoto score: 0.81	MMs02630344 tanimoto score: 0.81
MMs00669287 tanimoto score: 0.81	MMs02621899 tanimoto score: 0.81	MMs00106216 tanimoto score: 0.81	MMs00196983 tanimoto score: 0.81
MMs00106214 tanimoto score: 0.81	MMs02373328 tanimoto score: 0.81	MMs02373329 tanimoto score: 0.81	MMs02547082 tanimoto score: 0.81
MMs00506811 tanimoto score: 0.81	MMs00881724 tanimoto score: 0.81	MMs00506810 tanimoto score: 0.81	MMs00881723 tanimoto score: 0.81

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