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 1001 - 1020 of 1362

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MMs02875336 tanimoto score: 0.71	MMs02875445 tanimoto score: 0.71	MMs02875672 tanimoto score: 0.71	MMs02875925 tanimoto score: 0.71
MMs02904310 tanimoto score: 0.71	MMs02910195 tanimoto score: 0.71	MMs02935310 tanimoto score: 0.71	MMs02947956 tanimoto score: 0.71
MMs00291819 tanimoto score: 0.71	MMs02981179 tanimoto score: 0.71	MMs02981903 tanimoto score: 0.71	MMs02982147 tanimoto score: 0.71
MMs00280442 tanimoto score: 0.71	MMs02992896 tanimoto score: 0.71	MMs02992897 tanimoto score: 0.71	MMs02994614 tanimoto score: 0.71
MMs03011252 tanimoto score: 0.71	MMs03014631 tanimoto score: 0.71	MMs03014632 tanimoto score: 0.71	MMs00273224 tanimoto score: 0.71

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