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 241 - 260 of 3736

of 187 Go to Page

MMs03039518 tanimoto score: 0.79	MMs00483298 tanimoto score: 0.79	MMs01725123 tanimoto score: 0.79	MMs00001335 tanimoto score: 0.79
MMs00005438 tanimoto score: 0.79	MMs02274829 tanimoto score: 0.79	MMs02863948 tanimoto score: 0.79	MMs02858170 tanimoto score: 0.79
MMs02257517 tanimoto score: 0.79	MMs03152640 tanimoto score: 0.79	MMs01080499 tanimoto score: 0.79	MMs00742656 tanimoto score: 0.79
MMs00019648 tanimoto score: 0.79	MMs02813261 tanimoto score: 0.79	MMs00016684 tanimoto score: 0.79	MMs02255582 tanimoto score: 0.79
MMs02253254 tanimoto score: 0.79	MMs02813259 tanimoto score: 0.79	MMs03039047 tanimoto score: 0.79	MMs03039049 tanimoto score: 0.79

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