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 221 - 240 of 3736

of 187 Go to Page

MMs02326697 tanimoto score: 0.8	MMs02302791 tanimoto score: 0.8	MMs01734137 tanimoto score: 0.8	MMs02340575 tanimoto score: 0.8
MMs03507086 tanimoto score: 0.8	MMs03537243 tanimoto score: 0.8	MMs03577157 tanimoto score: 0.8	MMs02257502 tanimoto score: 0.79
MMs02257517 tanimoto score: 0.79	MMs03468370 tanimoto score: 0.79	MMs03039518 tanimoto score: 0.79	MMs03463394 tanimoto score: 0.79
MMs00001913 tanimoto score: 0.79	MMs02255582 tanimoto score: 0.79	MMs00007493 tanimoto score: 0.79	MMs03039053 tanimoto score: 0.79
MMs00016684 tanimoto score: 0.79	MMs02858170 tanimoto score: 0.79	MMs00001903 tanimoto score: 0.79	MMs00483298 tanimoto score: 0.79

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