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 281 - 300 of 3736

of 187 Go to Page

MMs02274829 tanimoto score: 0.79	MMs02858170 tanimoto score: 0.79	MMs03039519 tanimoto score: 0.79	MMs02255582 tanimoto score: 0.79
MMs00019648 tanimoto score: 0.79	MMs02813261 tanimoto score: 0.79	MMs02253254 tanimoto score: 0.79	MMs00001960 tanimoto score: 0.79
MMs00016684 tanimoto score: 0.79	MMs00001936 tanimoto score: 0.79	MMs03039518 tanimoto score: 0.79	MMs00483298 tanimoto score: 0.79
MMs02257502 tanimoto score: 0.79	MMs02813259 tanimoto score: 0.79	MMs03167124 tanimoto score: 0.79	MMs03039101 tanimoto score: 0.78
MMs00001928 tanimoto score: 0.78	MMs03039103 tanimoto score: 0.78	MMs03039003 tanimoto score: 0.78	MMs03039001 tanimoto score: 0.78

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