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 961 - 980 of 1362

of 69 Go to Page

MMs02589573 tanimoto score: 0.71	MMs02589646 tanimoto score: 0.71	MMs00403492 tanimoto score: 0.71	MMs02599087 tanimoto score: 0.71
MMs02616544 tanimoto score: 0.71	MMs02616663 tanimoto score: 0.71	MMs02616844 tanimoto score: 0.71	MMs02616923 tanimoto score: 0.71
MMs00403489 tanimoto score: 0.71	MMs02652748 tanimoto score: 0.71	MMs02652777 tanimoto score: 0.71	MMs02709875 tanimoto score: 0.71
MMs02710188 tanimoto score: 0.71	MMs00001289 tanimoto score: 0.71	MMs02715119 tanimoto score: 0.71	MMs02715121 tanimoto score: 0.71
MMs02723428 tanimoto score: 0.71	MMs02723429 tanimoto score: 0.71	MMs02740320 tanimoto score: 0.71	MMs02740620 tanimoto score: 0.71

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