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 301 - 320 of 918

of 46 Go to Page

MMs02248377 tanimoto score: 0.73	MMs01794629 tanimoto score: 0.73	MMs02248371 tanimoto score: 0.73	MMs00883237 tanimoto score: 0.73
MMs02248373 tanimoto score: 0.73	MMs02589056 tanimoto score: 0.73	MMs02109415 tanimoto score: 0.73	MMs02248188 tanimoto score: 0.73
MMs01794627 tanimoto score: 0.73	MMs02302691 tanimoto score: 0.73	MMs02589058 tanimoto score: 0.73	MMs02238463 tanimoto score: 0.73
MMs00830815 tanimoto score: 0.73	MMs02238465 tanimoto score: 0.73	MMs02092684 tanimoto score: 0.73	MMs00000919 tanimoto score: 0.73
MMs02238459 tanimoto score: 0.73	MMs02238461 tanimoto score: 0.73	MMs02183453 tanimoto score: 0.73	MMs02183454 tanimoto score: 0.73

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