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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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MMs00251951 tanimoto score: 0.86	MMs00207682 tanimoto score: 0.86	MMs01456010 tanimoto score: 0.86	MMs01674802 tanimoto score: 0.86
MMs00945180 tanimoto score: 0.86	MMs02932921 tanimoto score: 0.86	MMs00195618 tanimoto score: 0.86	MMs00945178 tanimoto score: 0.86
MMs00945177 tanimoto score: 0.86	MMs00945179 tanimoto score: 0.86	MMs02933184 tanimoto score: 0.86	MMs00318862 tanimoto score: 0.86
MMs02931671 tanimoto score: 0.86	MMs02932192 tanimoto score: 0.86	MMs00863488 tanimoto score: 0.86	MMs00863435 tanimoto score: 0.86
MMs00863436 tanimoto score: 0.86	MMs01255133 tanimoto score: 0.86	MMs00863487 tanimoto score: 0.86	MMs02912722 tanimoto score: 0.86

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