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 501 - 520 of 32931

of 1647 Go to Page

MMs03079582 tanimoto score: 0.83	MMs00590689 tanimoto score: 0.83	MMs02802689 tanimoto score: 0.83	MMs02802687 tanimoto score: 0.83
MMs02802688 tanimoto score: 0.83	MMs02802690 tanimoto score: 0.83	MMs02807970 tanimoto score: 0.83	MMs02802465 tanimoto score: 0.83
MMs02802466 tanimoto score: 0.83	MMs02802467 tanimoto score: 0.83	MMs00781847 tanimoto score: 0.83	MMs01444954 tanimoto score: 0.83
MMs02802464 tanimoto score: 0.83	MMs02802679 tanimoto score: 0.83	MMs02802459 tanimoto score: 0.83	MMs01440956 tanimoto score: 0.83
MMs01444948 tanimoto score: 0.83	MMs02802460 tanimoto score: 0.83	MMs00783973 tanimoto score: 0.83	MMs01444951 tanimoto score: 0.83

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