MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 45444Ionic States: 8138Tautomers: 1475Drug Similarity: 3 Items found 1 - 20 of 45444 



of 2273    Go to Page   



MMs01365521
tanimoto score: 0.93

MMs03477199
tanimoto score: 0.93

MMs01365522
tanimoto score: 0.93

MMs01365525
tanimoto score: 0.93

MMs03477171
tanimoto score: 0.93

MMs00894335
tanimoto score: 0.93

MMs01581473
tanimoto score: 0.93

MMs03476942
tanimoto score: 0.93

MMs01581474
tanimoto score: 0.93

MMs03476925
tanimoto score: 0.93

MMs00894337
tanimoto score: 0.93

MMs01365524
tanimoto score: 0.93

MMs00476160
tanimoto score: 0.93

MMs00894338
tanimoto score: 0.93

MMs00894336
tanimoto score: 0.93

MMs00505931
tanimoto score: 0.92

MMs01279761
tanimoto score: 0.92

MMs00505930
tanimoto score: 0.92

MMs00455960
tanimoto score: 0.91

MMs00894386
tanimoto score: 0.91


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