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 81 - 100 of 14984

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MMs02400528 tanimoto score: 0.82	MMs00366232 tanimoto score: 0.82	MMs02401176 tanimoto score: 0.82	MMs02401180 tanimoto score: 0.82
MMs00366234 tanimoto score: 0.82	MMs00482665 tanimoto score: 0.82	MMs00482872 tanimoto score: 0.82	MMs00473790 tanimoto score: 0.82
MMs00322035 tanimoto score: 0.82	MMs02400527 tanimoto score: 0.82	MMs00322033 tanimoto score: 0.82	MMs00322032 tanimoto score: 0.82
MMs00322034 tanimoto score: 0.82	MMs00484766 tanimoto score: 0.82	MMs02400526 tanimoto score: 0.82	MMs02401181 tanimoto score: 0.82
MMs02320363 tanimoto score: 0.82	MMs02320365 tanimoto score: 0.82	MMs02320352 tanimoto score: 0.82	MMs02320350 tanimoto score: 0.82

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