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 681 - 700 of 1362

of 69 Go to Page

MMs01528344 tanimoto score: 0.72	MMs01528346 tanimoto score: 0.72	MMs01304123 tanimoto score: 0.72	MMs01251111 tanimoto score: 0.72
MMs02387919 tanimoto score: 0.72	MMs03086502 tanimoto score: 0.72	MMs00194128 tanimoto score: 0.72	MMs02460414 tanimoto score: 0.72
MMs02460415 tanimoto score: 0.72	MMs00210043 tanimoto score: 0.72	MMs03070088 tanimoto score: 0.72	MMs02517616 tanimoto score: 0.72
MMs03681850 tanimoto score: 0.72	MMs03902715 tanimoto score: 0.72	MMs00222807 tanimoto score: 0.72	MMs01356051 tanimoto score: 0.72
MMs02543733 tanimoto score: 0.72	MMs02550533 tanimoto score: 0.72	MMs00943706 tanimoto score: 0.72	MMs00457416 tanimoto score: 0.72

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