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ligand: NFT Name: N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE SMILES: C C(C)CC(C(=O)NCCN)NC(c1ccc(cc1)c2ccc(cc2)S(=O)(=O)N)C(F)(F)F

[show PDB table]

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

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MMs01455362 tanimoto score: 0.89	MMs01117041 tanimoto score: 0.89	MMs01494649 tanimoto score: 0.89	MMs01514916 tanimoto score: 0.89
MMs00556557 tanimoto score: 0.89	MMs00556558 tanimoto score: 0.89	MMs01447711 tanimoto score: 0.89	MMs01235728 tanimoto score: 0.89
MMs00222466 tanimoto score: 0.89	MMs01455357 tanimoto score: 0.89	MMs01448323 tanimoto score: 0.89	MMs00894351 tanimoto score: 0.89
MMs00894352 tanimoto score: 0.89	MMs01494650 tanimoto score: 0.89	MMs01375959 tanimoto score: 0.89	MMs01447707 tanimoto score: 0.89
MMs01514950 tanimoto score: 0.89	MMs01237048 tanimoto score: 0.89	MMs01428124 tanimoto score: 0.89	MMs01428467 tanimoto score: 0.89

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