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 161 - 180 of 33067

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MMs00824657 tanimoto score: 0.82	MMs00524743 tanimoto score: 0.82	MMs00472381 tanimoto score: 0.82	MMs02159823 tanimoto score: 0.82
MMs00523366 tanimoto score: 0.82	MMs00523368 tanimoto score: 0.82	MMs00524744 tanimoto score: 0.82	MMs02320409 tanimoto score: 0.82
MMs00798113 tanimoto score: 0.82	MMs00798114 tanimoto score: 0.82	MMs02142097 tanimoto score: 0.82	MMs01075774 tanimoto score: 0.82
MMs01075775 tanimoto score: 0.82	MMs01081504 tanimoto score: 0.82	MMs00771672 tanimoto score: 0.82	MMs00419395 tanimoto score: 0.82
MMs00119416 tanimoto score: 0.82	MMs02125371 tanimoto score: 0.82	MMs00254648 tanimoto score: 0.82	MMs00119417 tanimoto score: 0.82

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