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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

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MMs00858838 tanimoto score: 0.81	MMs00506811 tanimoto score: 0.81	MMs02559250 tanimoto score: 0.81	MMs02373329 tanimoto score: 0.81
MMs02373328 tanimoto score: 0.81	MMs02243352 tanimoto score: 0.81	MMs00849481 tanimoto score: 0.81	MMs00814673 tanimoto score: 0.81
MMs00814677 tanimoto score: 0.81	MMs02222478 tanimoto score: 0.81	MMs00841149 tanimoto score: 0.81	MMs02209604 tanimoto score: 0.81
MMs02222477 tanimoto score: 0.81	MMs02184367 tanimoto score: 0.81	MMs00166270 tanimoto score: 0.81	MMs02209601 tanimoto score: 0.81
MMs00166271 tanimoto score: 0.81	MMs02209602 tanimoto score: 0.81	MMs02032312 tanimoto score: 0.81	MMs00506810 tanimoto score: 0.81

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