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 1 - 20 of 33067

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MMs02798381 tanimoto score: 0.89	MMs02798383 tanimoto score: 0.89	MMs00242280 tanimoto score: 0.88	MMs00242318 tanimoto score: 0.88
MMs02798375 tanimoto score: 0.88	MMs02523419 tanimoto score: 0.88	MMs02798368 tanimoto score: 0.88	MMs02798355 tanimoto score: 0.87
MMs00416494 tanimoto score: 0.87	MMs02818432 tanimoto score: 0.87	MMs00356904 tanimoto score: 0.86	MMs00162724 tanimoto score: 0.86
MMs01471216 tanimoto score: 0.86	MMs02798376 tanimoto score: 0.86	MMs00332864 tanimoto score: 0.86	MMs00399871 tanimoto score: 0.86
MMs00500660 tanimoto score: 0.86	MMs00162725 tanimoto score: 0.86	MMs00500659 tanimoto score: 0.86	MMs02817376 tanimoto score: 0.86

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