MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 17A
Name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-{(1R)-1-[(BIPHENYL-4-YLSULFONYL)AMINO]-2-METHYLPROPYL}(HYDROXY)PHOSPHORYL]PROPANOIC ACID
SMILES: C
C(C)C(NS(=O)(=O)c1ccc(cc1)c2ccccc2)P(=O)(CC(c3cccc(c3)CN)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 1362Ionic States: 431Tautomers: 4Drug Similarity: 0

Items found 501 - 520 of 1362

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MMs00182476 tanimoto score: 0.73	MMs01989033 tanimoto score: 0.73	MMs01981311 tanimoto score: 0.73	MMs01467910 tanimoto score: 0.73
MMs01981313 tanimoto score: 0.73	MMs01989409 tanimoto score: 0.73	MMs00376032 tanimoto score: 0.73	MMs02554935 tanimoto score: 0.73
MMs00169566 tanimoto score: 0.73	MMs03835973 tanimoto score: 0.73	MMs00499772 tanimoto score: 0.73	MMs01467891 tanimoto score: 0.73
MMs00499770 tanimoto score: 0.73	MMs01989411 tanimoto score: 0.73	MMs00486380 tanimoto score: 0.73	MMs01487120 tanimoto score: 0.73
MMs02904002 tanimoto score: 0.73	MMs01868523 tanimoto score: 0.73	MMs00457428 tanimoto score: 0.73	MMs01868522 tanimoto score: 0.73

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