MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D3P
Name: (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID
SMILES: c1c(cc(cc1O)O)C(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 3736Ionic States: 1568Tautomers: 94Drug Similarity: 29

Items found 1 - 20 of 3736

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MMs02885832 tanimoto score: 1	MMs02902289 tanimoto score: 0.95	MMs03079457 tanimoto score: 0.95	MMs02864588 tanimoto score: 0.92
MMs02327900 tanimoto score: 0.92	MMs03098742 tanimoto score: 0.9	MMs02854062 tanimoto score: 0.9	MMs03100016 tanimoto score: 0.9
MMs02854060 tanimoto score: 0.9	MMs02902230 tanimoto score: 0.89	MMs02900924 tanimoto score: 0.89	MMs02125609 tanimoto score: 0.88
MMs03172497 tanimoto score: 0.88	MMs03537248 tanimoto score: 0.88	MMs02125587 tanimoto score: 0.88	MMs03172498 tanimoto score: 0.88
MMs00501996 tanimoto score: 0.87	MMs03442261 tanimoto score: 0.87	MMs02617015 tanimoto score: 0.87	MMs02616165 tanimoto score: 0.87