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 181 - 200 of 33067

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MMs00242281 tanimoto score: 0.82	MMs00524743 tanimoto score: 0.82	MMs00717519 tanimoto score: 0.82	MMs00092697 tanimoto score: 0.82
MMs00717518 tanimoto score: 0.82	MMs01723231 tanimoto score: 0.82	MMs02320409 tanimoto score: 0.82	MMs00881093 tanimoto score: 0.82
MMs00494558 tanimoto score: 0.82	MMs00092698 tanimoto score: 0.82	MMs00881094 tanimoto score: 0.82	MMs00114246 tanimoto score: 0.82
MMs00524744 tanimoto score: 0.82	MMs02362458 tanimoto score: 0.82	MMs00228754 tanimoto score: 0.81	MMs02209604 tanimoto score: 0.81
MMs02209603 tanimoto score: 0.81	MMs02222477 tanimoto score: 0.81	MMs00228750 tanimoto score: 0.81	MMs00841149 tanimoto score: 0.81

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