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 421 - 440 of 32931

of 1647 Go to Page

MMs00845742 tanimoto score: 0.84	MMs00845744 tanimoto score: 0.84	MMs00273367 tanimoto score: 0.84	MMs00895435 tanimoto score: 0.84
MMs00746707 tanimoto score: 0.84	MMs01444981 tanimoto score: 0.84	MMs02802703 tanimoto score: 0.84	MMs01437173 tanimoto score: 0.84
MMs00843267 tanimoto score: 0.84	MMs02265921 tanimoto score: 0.84	MMs00895434 tanimoto score: 0.84	MMs00746708 tanimoto score: 0.84
MMs00035210 tanimoto score: 0.84	MMs02802709 tanimoto score: 0.84	MMs02864130 tanimoto score: 0.84	MMs03484287 tanimoto score: 0.84
MMs00484333 tanimoto score: 0.83	MMs00027218 tanimoto score: 0.83	MMs00035196 tanimoto score: 0.83	MMs02802383 tanimoto score: 0.83

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