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 461 - 480 of 1362

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MMs01989409 tanimoto score: 0.73	MMs01272737 tanimoto score: 0.73	MMs02992904 tanimoto score: 0.73	MMs03077940 tanimoto score: 0.73
MMs03339511 tanimoto score: 0.73	MMs01269556 tanimoto score: 0.73	MMs01269554 tanimoto score: 0.73	MMs02828838 tanimoto score: 0.73
MMs02904002 tanimoto score: 0.73	MMs00208749 tanimoto score: 0.73	MMs00512392 tanimoto score: 0.73	MMs00512391 tanimoto score: 0.73
MMs00512390 tanimoto score: 0.73	MMs01869216 tanimoto score: 0.73	MMs00512389 tanimoto score: 0.73	MMs00103223 tanimoto score: 0.73
MMs00509434 tanimoto score: 0.73	MMs01439797 tanimoto score: 0.73	MMs01868521 tanimoto score: 0.73	MMs01223857 tanimoto score: 0.73

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