MMsINC Database Search
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Ligand PDB



ligand: 872
Name: (3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-(2,2,2-TRIFLUOROETHYL)-1,4-DIAZEPAN-
2-ONE
SMILES: c1c(c(cc(c1F)F)F)CC(CC(=O)N2CCCNC(=O)C2CC(F)(F)F)N
[show PDB table]


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

Neutral Molecules: 23510Ionic States: 7288Tautomers: 1021Drug Similarity: 16 Items found 121 - 140 of 23510 



of 1176    Go to Page   



MMs02225598
tanimoto score: 0.84

MMs00711647
tanimoto score: 0.84

MMs00455492
tanimoto score: 0.84

MMs02949170
tanimoto score: 0.84

MMs02850576
tanimoto score: 0.84

MMs02202850
tanimoto score: 0.84

MMs02858114
tanimoto score: 0.84

MMs00422194
tanimoto score: 0.84

MMs02802692
tanimoto score: 0.84

MMs02202851
tanimoto score: 0.84

MMs02802691
tanimoto score: 0.84

MMs02802693
tanimoto score: 0.84

MMs00550815
tanimoto score: 0.84

MMs02802694
tanimoto score: 0.84

MMs03079618
tanimoto score: 0.84

MMs02802386
tanimoto score: 0.84

MMs02802387
tanimoto score: 0.84

MMs02802388
tanimoto score: 0.84

MMs02802376
tanimoto score: 0.84

MMs00917662
tanimoto score: 0.84


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