MMsINC Ligand

MMsINC Database Search


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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 381 - 400 of 32931

of 1647 Go to Page

MMs00456280 tanimoto score: 0.84	MMs00803762 tanimoto score: 0.84	MMs02802703 tanimoto score: 0.84	MMs01393717 tanimoto score: 0.84
MMs00848937 tanimoto score: 0.84	MMs00420003 tanimoto score: 0.84	MMs00025885 tanimoto score: 0.84	MMs00842550 tanimoto score: 0.84
MMs02627666 tanimoto score: 0.84	MMs00420010 tanimoto score: 0.84	MMs00848935 tanimoto score: 0.84	MMs01393715 tanimoto score: 0.84
MMs02662770 tanimoto score: 0.84	MMs02662771 tanimoto score: 0.84	MMs00420000 tanimoto score: 0.84	MMs00420011 tanimoto score: 0.84
MMs00420001 tanimoto score: 0.84	MMs00419969 tanimoto score: 0.84	MMs01399653 tanimoto score: 0.84	MMs00420002 tanimoto score: 0.84

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