MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: 565
Name: (3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE
SMILES: CC1C(=O)
NCCCN1C(=O)CC(Cc2cc(c(cc2F)F)F)N

[show PDB table]

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

Neutral Molecules: 32931Ionic States: 10382Tautomers: 1744Drug Similarity: 35

Items found 401 - 420 of 32931

of 1647 Go to Page

MMs01444978 tanimoto score: 0.84	MMs02429481 tanimoto score: 0.84	MMs01533308 tanimoto score: 0.84	MMs01437173 tanimoto score: 0.84
MMs00420021 tanimoto score: 0.84	MMs01444981 tanimoto score: 0.84	MMs02802396 tanimoto score: 0.84	MMs00895435 tanimoto score: 0.84
MMs00895434 tanimoto score: 0.84	MMs01399653 tanimoto score: 0.84	MMs01393717 tanimoto score: 0.84	MMs01258014 tanimoto score: 0.84
MMs03484260 tanimoto score: 0.84	MMs03484271 tanimoto score: 0.84	MMs01393715 tanimoto score: 0.84	MMs01399655 tanimoto score: 0.84
MMs02796969 tanimoto score: 0.84	MMs02796970 tanimoto score: 0.84	MMs00848935 tanimoto score: 0.84	MMs00848937 tanimoto score: 0.84

<< Prev Next >>