MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BNH
Name: [(N-{3-[(N-{CYCLOHEXYL[(ISOBUTOXYCARBONYL)AMINO]ACETYL}-3-CYCLOPROPYLALANYL)AMINO]-4-CYCLOPROPYL-
2-OXOBUTANOYL}GLYCYL)AMINO](PHENYL)ACETIC ACID
SMILES: CC(C)COC(=O)NC(C1CCCCC1)C(=O)NC(CC2CC2)C(=O)N
C(CC3CC3)C(=O)C(=O)NCC(=O)NC(c4ccccc4)C(=O)O

[show PDB table]

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

Neutral Molecules: 14984Ionic States: 6408Tautomers: 1861Drug Similarity: 54

Items found 1 - 20 of 14984

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MMs00468488 tanimoto score: 0.87	MMs02189623 tanimoto score: 0.84	MMs02189625 tanimoto score: 0.84	MMs00467668 tanimoto score: 0.84
MMs00451202 tanimoto score: 0.84	MMs02189621 tanimoto score: 0.84	MMs02189619 tanimoto score: 0.84	MMs00484868 tanimoto score: 0.83
MMs00484759 tanimoto score: 0.83	MMs00485109 tanimoto score: 0.83	MMs00255319 tanimoto score: 0.83	MMs00255317 tanimoto score: 0.83
MMs00255321 tanimoto score: 0.83	MMs00255323 tanimoto score: 0.83	MMs00483700 tanimoto score: 0.83	MMs00483316 tanimoto score: 0.83
MMs00484300 tanimoto score: 0.83	MMs00468452 tanimoto score: 0.83	MMs00468369 tanimoto score: 0.83	MMs00467463 tanimoto score: 0.83

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