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 181 - 200 of 14984

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MMs02616945 tanimoto score: 0.81	MMs02617544 tanimoto score: 0.81	MMs02617554 tanimoto score: 0.81	MMs02125728 tanimoto score: 0.81
MMs02506894 tanimoto score: 0.81	MMs01794699 tanimoto score: 0.81	MMs01794695 tanimoto score: 0.81	MMs00483187 tanimoto score: 0.81
MMs01794697 tanimoto score: 0.81	MMs02502814 tanimoto score: 0.81	MMs02506886 tanimoto score: 0.81	MMs02506889 tanimoto score: 0.81
MMs01794693 tanimoto score: 0.81	MMs00867365 tanimoto score: 0.81	MMs02506891 tanimoto score: 0.81	MMs00433028 tanimoto score: 0.81
MMs00433026 tanimoto score: 0.81	MMs00433027 tanimoto score: 0.81	MMs01165615 tanimoto score: 0.81	MMs01165616 tanimoto score: 0.81

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