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 921 - 940 of 1362

of 69 Go to Page

MMs02092688 tanimoto score: 0.71	MMs02092690 tanimoto score: 0.71	MMs00559769 tanimoto score: 0.71	MMs00559767 tanimoto score: 0.71
MMs02113205 tanimoto score: 0.71	MMs02113206 tanimoto score: 0.71	MMs00538422 tanimoto score: 0.71	MMs00538420 tanimoto score: 0.71
MMs00538250 tanimoto score: 0.71	MMs00538249 tanimoto score: 0.71	MMs00537785 tanimoto score: 0.71	MMs02197572 tanimoto score: 0.71
MMs02202383 tanimoto score: 0.71	MMs02204635 tanimoto score: 0.71	MMs02204637 tanimoto score: 0.71	MMs02205974 tanimoto score: 0.71
MMs02225470 tanimoto score: 0.71	MMs02255575 tanimoto score: 0.71	MMs02302691 tanimoto score: 0.71	MMs02306441 tanimoto score: 0.71

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