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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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MMs03158192 tanimoto score: 0.9	MMs03830663 tanimoto score: 0.9	MMs01448323 tanimoto score: 0.89	MMs01447711 tanimoto score: 0.89
MMs01444309 tanimoto score: 0.89	MMs01447707 tanimoto score: 0.89	MMs01455357 tanimoto score: 0.89	MMs00894240 tanimoto score: 0.89
MMs00941107 tanimoto score: 0.89	MMs00941108 tanimoto score: 0.89	MMs00894241 tanimoto score: 0.89	MMs00505935 tanimoto score: 0.89
MMs00941106 tanimoto score: 0.89	MMs01117041 tanimoto score: 0.89	MMs00941105 tanimoto score: 0.89	MMs01373764 tanimoto score: 0.89
MMs01428471 tanimoto score: 0.89	MMs01455362 tanimoto score: 0.89	MMs01266372 tanimoto score: 0.89	MMs00510257 tanimoto score: 0.89

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