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ligand: CRV Name: N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(BENZYLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-HYDROXYPHENYL)ETHYL]- L-ALANINAMIDE SMILES: c1ccc(cc1)CS(=O)(=O)CC(C(=O)NC2(CC2)CN)NC(c3ccc(cc3)O)C(F)(F)F

[show PDB table]

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

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MMs01152187 tanimoto score: 0.74	MMs01152212 tanimoto score: 0.74	MMs01201457 tanimoto score: 0.74	MMs01201458 tanimoto score: 0.74
MMs01201387 tanimoto score: 0.74	MMs01153219 tanimoto score: 0.74	MMs00065867 tanimoto score: 0.74	MMs01082506 tanimoto score: 0.74
MMs02353532 tanimoto score: 0.74	MMs02395071 tanimoto score: 0.74	MMs00550090 tanimoto score: 0.74	MMs00550089 tanimoto score: 0.74
MMs01151317 tanimoto score: 0.74	MMs00550088 tanimoto score: 0.74	MMs00550087 tanimoto score: 0.74	MMs00395713 tanimoto score: 0.74
MMs01075382 tanimoto score: 0.74	MMs00395712 tanimoto score: 0.74	MMs01151318 tanimoto score: 0.74	MMs01201296 tanimoto score: 0.74

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