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 61 - 80 of 20271

of 1014 Go to Page

MMs02533397 tanimoto score: 0.8	MMs02533399 tanimoto score: 0.8	MMs02540592 tanimoto score: 0.8	MMs00470206 tanimoto score: 0.8
MMs00218431 tanimoto score: 0.8	MMs02530465 tanimoto score: 0.8	MMs02530466 tanimoto score: 0.8	MMs02540594 tanimoto score: 0.8
MMs02875950 tanimoto score: 0.8	MMs02260502 tanimoto score: 0.8	MMs02260503 tanimoto score: 0.8	MMs01633991 tanimoto score: 0.8
MMs01633993 tanimoto score: 0.8	MMs02260504 tanimoto score: 0.8	MMs00325582 tanimoto score: 0.8	MMs01490834 tanimoto score: 0.8
MMs01447877 tanimoto score: 0.8	MMs01447880 tanimoto score: 0.8	MMs01508274 tanimoto score: 0.8	MMs02260505 tanimoto score: 0.8

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