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 461 - 480 of 20271

of 1014 Go to Page

MMs01354712 tanimoto score: 0.77	MMs00911210 tanimoto score: 0.77	MMs02084283 tanimoto score: 0.77	MMs00916899 tanimoto score: 0.77
MMs02005926 tanimoto score: 0.77	MMs01959031 tanimoto score: 0.77	MMs01964549 tanimoto score: 0.77	MMs00426598 tanimoto score: 0.77
MMs01959029 tanimoto score: 0.77	MMs01994666 tanimoto score: 0.77	MMs01815294 tanimoto score: 0.77	MMs01815296 tanimoto score: 0.77
MMs01858866 tanimoto score: 0.77	MMs02005924 tanimoto score: 0.77	MMs01339875 tanimoto score: 0.77	MMs01343618 tanimoto score: 0.77
MMs00187620 tanimoto score: 0.77	MMs00419406 tanimoto score: 0.77	MMs00900606 tanimoto score: 0.77	MMs00400952 tanimoto score: 0.77

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