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 61 - 80 of 918

of 46 Go to Page

MMs01974823 tanimoto score: 0.78	MMs03377657 tanimoto score: 0.78	MMs02557618 tanimoto score: 0.78	MMs00071692 tanimoto score: 0.78
MMs02520331 tanimoto score: 0.78	MMs01361199 tanimoto score: 0.78	MMs03377539 tanimoto score: 0.78	MMs00496260 tanimoto score: 0.78
MMs00532913 tanimoto score: 0.78	MMs02763052 tanimoto score: 0.78	MMs02763054 tanimoto score: 0.78	MMs02520333 tanimoto score: 0.78
MMs03024795 tanimoto score: 0.78	MMs01361203 tanimoto score: 0.78	MMs03377643 tanimoto score: 0.78	MMs01236507 tanimoto score: 0.77
MMs00940998 tanimoto score: 0.77	MMs01236509 tanimoto score: 0.77	MMs03086514 tanimoto score: 0.77	MMs03376465 tanimoto score: 0.77

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