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 481 - 500 of 14984

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MMs00461636 tanimoto score: 0.79	MMs00485376 tanimoto score: 0.79	MMs02472458 tanimoto score: 0.79	MMs02472461 tanimoto score: 0.79
MMs02472454 tanimoto score: 0.79	MMs02472457 tanimoto score: 0.79	MMs00441741 tanimoto score: 0.79	MMs02472447 tanimoto score: 0.79
MMs02472448 tanimoto score: 0.79	MMs00462161 tanimoto score: 0.79	MMs00441739 tanimoto score: 0.79	MMs02472446 tanimoto score: 0.79
MMs00883261 tanimoto score: 0.79	MMs02472451 tanimoto score: 0.79	MMs00482804 tanimoto score: 0.79	MMs00485378 tanimoto score: 0.79
MMs00938047 tanimoto score: 0.79	MMs00932947 tanimoto score: 0.79	MMs02158024 tanimoto score: 0.79	MMs02472445 tanimoto score: 0.79

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