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 121 - 140 of 14984

of 750 Go to Page

MMs01166135 tanimoto score: 0.82	MMs02401178 tanimoto score: 0.82	MMs02401180 tanimoto score: 0.82	MMs02400528 tanimoto score: 0.82
MMs00366236 tanimoto score: 0.82	MMs03919229 tanimoto score: 0.82	MMs02401176 tanimoto score: 0.82	MMs00437196 tanimoto score: 0.82
MMs00274754 tanimoto score: 0.82	MMs00484766 tanimoto score: 0.82	MMs02161728 tanimoto score: 0.82	MMs00366232 tanimoto score: 0.82
MMs00366234 tanimoto score: 0.82	MMs02400526 tanimoto score: 0.82	MMs02400527 tanimoto score: 0.82	MMs02401177 tanimoto score: 0.82
MMs02487576 tanimoto score: 0.82	MMs01166134 tanimoto score: 0.82	MMs01165613 tanimoto score: 0.81	MMs01165614 tanimoto score: 0.81

<< Prev Next >>