MMsINC Database Search
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Ligand PDB



ligand: 606
Name: (2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(S)-HYDROXY(3-PHENYLPROPYL)PHOSPHORYL]PROPANOIC ACID
SMILES: [
H]N=C(N)Nc1cccc(c1)C(CP(=O)(CCCc2ccccc2)O)C(=O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3150Ionic States: 1185Tautomers: 117Drug Similarity: 0 Items found 181 - 200 of 3150 



of 158    Go to Page   



MMs00267870
tanimoto score: 0.75
MMs00842065
tanimoto score: 0.75
MMs00267868
tanimoto score: 0.75
MMs00267866
tanimoto score: 0.75

MMs00267864
tanimoto score: 0.75
MMs00841468
tanimoto score: 0.75
MMs00264308
tanimoto score: 0.75
MMs00841460
tanimoto score: 0.75

MMs00112461
tanimoto score: 0.75
MMs00865068
tanimoto score: 0.75
MMs02638492
tanimoto score: 0.75
MMs00264306
tanimoto score: 0.75

MMs00264304
tanimoto score: 0.75
MMs00841440
tanimoto score: 0.75
MMs00264302
tanimoto score: 0.75
MMs00841456
tanimoto score: 0.75

MMs00841465
tanimoto score: 0.75
MMs02549648
tanimoto score: 0.75
MMs02647842
tanimoto score: 0.75
MMs02549473
tanimoto score: 0.75


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