MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A00
Name: N-[(5S)-5-{[(4-aminophenyl)sulfonyl](isobutyl)amino}-6-hydroxyhexyl]-Nalpha-(methoxycarbonyl)-
beta-phenyl-L-phenylalaninamide
SMILES: CC(C)CN(C(CCCCNC(=O)C(C(c1ccccc1)c2ccccc2)NC(=O)OC)CO)S(=O)(
=O)c3ccc(cc3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20271Ionic States: 2119Tautomers: 560Drug Similarity: 16

Items found 621 - 640 of 20271

of 1014 Go to Page

MMs00970372 tanimoto score: 0.77	MMs01367722 tanimoto score: 0.77	MMs00231048 tanimoto score: 0.77	MMs01366186 tanimoto score: 0.77
MMs01366134 tanimoto score: 0.77	MMs02542159 tanimoto score: 0.77	MMs02383995 tanimoto score: 0.77	MMs02333513 tanimoto score: 0.77
MMs02273747 tanimoto score: 0.77	MMs02247544 tanimoto score: 0.77	MMs00197571 tanimoto score: 0.77	MMs00970362 tanimoto score: 0.77
MMs01994666 tanimoto score: 0.77	MMs02005924 tanimoto score: 0.77	MMs01964549 tanimoto score: 0.77	MMs02005926 tanimoto score: 0.77
MMs01858866 tanimoto score: 0.77	MMs01959029 tanimoto score: 0.77	MMs01815294 tanimoto score: 0.77	MMs01343618 tanimoto score: 0.77

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