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 301 - 320 of 14984 



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MMs00356122
tanimoto score: 0.8
MMs01930005
tanimoto score: 0.8
MMs02487562
tanimoto score: 0.8
MMs02494699
tanimoto score: 0.8

MMs00473167
tanimoto score: 0.8
MMs02472465
tanimoto score: 0.8
MMs00473175
tanimoto score: 0.8
MMs02472464
tanimoto score: 0.8

MMs02472467
tanimoto score: 0.8
MMs02464015
tanimoto score: 0.8
MMs02464014
tanimoto score: 0.8
MMs02464016
tanimoto score: 0.8

MMs02464017
tanimoto score: 0.8
MMs02472469
tanimoto score: 0.8
MMs02429700
tanimoto score: 0.8
MMs02429698
tanimoto score: 0.8

MMs02429702
tanimoto score: 0.8
MMs02429632
tanimoto score: 0.8
MMs00356119
tanimoto score: 0.8
MMs02429634
tanimoto score: 0.8


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