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 101 - 120 of 14984

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MMs02401179 tanimoto score: 0.82	MMs00437198 tanimoto score: 0.82	MMs02487568 tanimoto score: 0.82	MMs00484766 tanimoto score: 0.82
MMs02161728 tanimoto score: 0.82	MMs02487580 tanimoto score: 0.82	MMs02506901 tanimoto score: 0.82	MMs02506903 tanimoto score: 0.82
MMs02515816 tanimoto score: 0.82	MMs02515817 tanimoto score: 0.82	MMs02377539 tanimoto score: 0.82	MMs02320365 tanimoto score: 0.82
MMs00461791 tanimoto score: 0.82	MMs02320367 tanimoto score: 0.82	MMs02320354 tanimoto score: 0.82	MMs02320363 tanimoto score: 0.82
MMs02377537 tanimoto score: 0.82	MMs00322034 tanimoto score: 0.82	MMs00322035 tanimoto score: 0.82	MMs00322033 tanimoto score: 0.82

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