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 861 - 880 of 1362

of 69 Go to Page

MMs01529259 tanimoto score: 0.71	MMs01529290 tanimoto score: 0.71	MMs00901318 tanimoto score: 0.71	MMs01533157 tanimoto score: 0.71
MMs00900546 tanimoto score: 0.71	MMs01535544 tanimoto score: 0.71	MMs00894303 tanimoto score: 0.71	MMs00894269 tanimoto score: 0.71
MMs00882266 tanimoto score: 0.71	MMs00879166 tanimoto score: 0.71	MMs01642276 tanimoto score: 0.71	MMs01642278 tanimoto score: 0.71
MMs01643447 tanimoto score: 0.71	MMs01648693 tanimoto score: 0.71	MMs00868939 tanimoto score: 0.71	MMs01665554 tanimoto score: 0.71
MMs01666808 tanimoto score: 0.71	MMs01670881 tanimoto score: 0.71	MMs01682068 tanimoto score: 0.71	MMs00864598 tanimoto score: 0.71

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