MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 221 - 240 of 14984

of 750 Go to Page

MMs02205702 tanimoto score: 0.81	MMs02205698 tanimoto score: 0.81	MMs02205704 tanimoto score: 0.81	MMs00867363 tanimoto score: 0.81
MMs00777934 tanimoto score: 0.81	MMs00485043 tanimoto score: 0.81	MMs00867365 tanimoto score: 0.81	MMs02218885 tanimoto score: 0.81
MMs00867367 tanimoto score: 0.81	MMs01165613 tanimoto score: 0.81	MMs02258939 tanimoto score: 0.81	MMs02617542 tanimoto score: 0.81
MMs00483187 tanimoto score: 0.81	MMs00777928 tanimoto score: 0.81	MMs02506889 tanimoto score: 0.81	MMs02506891 tanimoto score: 0.81
MMs02506886 tanimoto score: 0.81	MMs00433026 tanimoto score: 0.81	MMs02506894 tanimoto score: 0.81	MMs00777930 tanimoto score: 0.81

<< Prev Next >>