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 81 - 100 of 32931

of 1647 Go to Page

MMs00483410 tanimoto score: 0.88	MMs03812398 tanimoto score: 0.87	MMs03812399 tanimoto score: 0.87	MMs01533051 tanimoto score: 0.87
MMs01533053 tanimoto score: 0.87	MMs01431386 tanimoto score: 0.87	MMs01431389 tanimoto score: 0.87	MMs03804884 tanimoto score: 0.87
MMs03463026 tanimoto score: 0.87	MMs03373365 tanimoto score: 0.87	MMs01378438 tanimoto score: 0.87	MMs00482424 tanimoto score: 0.87
MMs01088203 tanimoto score: 0.87	MMs01088204 tanimoto score: 0.87	MMs00727845 tanimoto score: 0.87	MMs00482420 tanimoto score: 0.87
MMs00455492 tanimoto score: 0.87	MMs02234333 tanimoto score: 0.87	MMs00484962 tanimoto score: 0.87	MMs02850576 tanimoto score: 0.87

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