MMsINC Ligand

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 161 - 180 of 23510

of 1176 Go to Page

MMs00455492 tanimoto score: 0.84	MMs03079619 tanimoto score: 0.84	MMs00711647 tanimoto score: 0.84	MMs02949170 tanimoto score: 0.84
MMs03079618 tanimoto score: 0.84	MMs00422194 tanimoto score: 0.84	MMs00917661 tanimoto score: 0.84	MMs00917658 tanimoto score: 0.84
MMs00917578 tanimoto score: 0.84	MMs00917660 tanimoto score: 0.84	MMs00917662 tanimoto score: 0.84	MMs00917536 tanimoto score: 0.84
MMs02850576 tanimoto score: 0.84	MMs00917577 tanimoto score: 0.84	MMs00917535 tanimoto score: 0.84	MMs02858114 tanimoto score: 0.84
MMs02802691 tanimoto score: 0.84	MMs02802692 tanimoto score: 0.84	MMs02802682 tanimoto score: 0.84	MMs02802693 tanimoto score: 0.84

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