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 441 - 460 of 14984 



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MMs02472464
tanimoto score: 0.8
MMs02464017
tanimoto score: 0.8
MMs02472465
tanimoto score: 0.8
MMs00482238
tanimoto score: 0.8

MMs01930005
tanimoto score: 0.8
MMs03804892
tanimoto score: 0.8
MMs02202373
tanimoto score: 0.8
MMs01939387
tanimoto score: 0.8

MMs02380362
tanimoto score: 0.8
MMs02472467
tanimoto score: 0.8
MMs02472469
tanimoto score: 0.8
MMs02617444
tanimoto score: 0.8

MMs00484757
tanimoto score: 0.79
MMs00745029
tanimoto score: 0.79
MMs00482463
tanimoto score: 0.79
MMs00484755
tanimoto score: 0.79

MMs00745023
tanimoto score: 0.79
MMs00745025
tanimoto score: 0.79
MMs00745027
tanimoto score: 0.79
MMs00482418
tanimoto score: 0.79


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