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 121 - 140 of 3736

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MMs02616462 tanimoto score: 0.82	MMs02902228 tanimoto score: 0.82	MMs00000845 tanimoto score: 0.82	MMs02227348 tanimoto score: 0.82
MMs03786272 tanimoto score: 0.82	MMs03537226 tanimoto score: 0.82	MMs03786271 tanimoto score: 0.82	MMs03786269 tanimoto score: 0.82
MMs03776996 tanimoto score: 0.82	MMs00001257 tanimoto score: 0.82	MMs00005443 tanimoto score: 0.81	MMs02673148 tanimoto score: 0.81
MMs03537241 tanimoto score: 0.81	MMs00485105 tanimoto score: 0.81	MMs00000871 tanimoto score: 0.81	MMs03039019 tanimoto score: 0.81
MMs03537080 tanimoto score: 0.81	MMs00000867 tanimoto score: 0.81	MMs03039017 tanimoto score: 0.81	MMs03034094 tanimoto score: 0.81

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