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 881 - 900 of 1362

of 69 Go to Page

MMs01687058 tanimoto score: 0.71	MMs01702199 tanimoto score: 0.71	MMs00855984 tanimoto score: 0.71	MMs00849396 tanimoto score: 0.71
MMs01703685 tanimoto score: 0.71	MMs01703688 tanimoto score: 0.71	MMs00849394 tanimoto score: 0.71	MMs01704825 tanimoto score: 0.71
MMs01706254 tanimoto score: 0.71	MMs01713459 tanimoto score: 0.71	MMs01722288 tanimoto score: 0.71	MMs01722290 tanimoto score: 0.71
MMs01771397 tanimoto score: 0.71	MMs01778976 tanimoto score: 0.71	MMs01781671 tanimoto score: 0.71	MMs01794681 tanimoto score: 0.71
MMs01794683 tanimoto score: 0.71	MMs01794689 tanimoto score: 0.71	MMs01794691 tanimoto score: 0.71	MMs01799159 tanimoto score: 0.71

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