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 821 - 840 of 1362

of 69 Go to Page

MMs00906384 tanimoto score: 0.71	MMs01372961 tanimoto score: 0.71	MMs01374035 tanimoto score: 0.71	MMs01374644 tanimoto score: 0.71
MMs01375319 tanimoto score: 0.71	MMs01376846 tanimoto score: 0.71	MMs01378647 tanimoto score: 0.71	MMs01378649 tanimoto score: 0.71
MMs01379537 tanimoto score: 0.71	MMs01384111 tanimoto score: 0.71	MMs01384115 tanimoto score: 0.71	MMs00906381 tanimoto score: 0.71
MMs01393118 tanimoto score: 0.71	MMs01393120 tanimoto score: 0.71	MMs01403809 tanimoto score: 0.71	MMs01404497 tanimoto score: 0.71
MMs01407136 tanimoto score: 0.71	MMs01415639 tanimoto score: 0.71	MMs01426771 tanimoto score: 0.71	MMs01436633 tanimoto score: 0.71

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