MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 528
Name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(R)-HYDROXY[(1R)-2-METHYL-1-{[(3-PHENYLPROPYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID
SMILES: C
C(C)C(NS(=O)(=O)CCCc1ccccc1)P(=O)(CC(c2cccc(c2)CN)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 918Ionic States: 318Tautomers: 0Drug Similarity: 0

Items found 101 - 120 of 918

of 46 Go to Page

MMs03817694 tanimoto score: 0.76	MMs03817696 tanimoto score: 0.76	MMs02301766 tanimoto score: 0.76	MMs00831750 tanimoto score: 0.76
MMs00831752 tanimoto score: 0.76	MMs00106598 tanimoto score: 0.76	MMs00106596 tanimoto score: 0.76	MMs02113892 tanimoto score: 0.76
MMs02113891 tanimoto score: 0.76	MMs00570259 tanimoto score: 0.76	MMs01236676 tanimoto score: 0.76	MMs00570258 tanimoto score: 0.76
MMs00048024 tanimoto score: 0.76	MMs03039083 tanimoto score: 0.76	MMs00486398 tanimoto score: 0.76	MMs01236674 tanimoto score: 0.76
MMs03039081 tanimoto score: 0.76	MMs03376745 tanimoto score: 0.76	MMs03082228 tanimoto score: 0.75	MMs00560096 tanimoto score: 0.75

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