MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RDA
Name: METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE
SMILES: C
Oc1cc(c(cc1O)NC(=O)CCc2c(c(cc(c2Cl)O)O)C(=O)OC)O

[show PDB table]

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

Neutral Molecules: 16396Ionic States: 996Tautomers: 392Drug Similarity: 0

Items found 221 - 240 of 16396

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MMs01311645 tanimoto score: 0.8	MMs00700505 tanimoto score: 0.8	MMs00703285 tanimoto score: 0.8	MMs01560579 tanimoto score: 0.8
MMs00611509 tanimoto score: 0.8	MMs01229101 tanimoto score: 0.8	MMs01552708 tanimoto score: 0.8	MMs01552709 tanimoto score: 0.8
MMs01402058 tanimoto score: 0.8	MMs01451930 tanimoto score: 0.8	MMs00589042 tanimoto score: 0.8	MMs00670039 tanimoto score: 0.8
MMs00640256 tanimoto score: 0.8	MMs00752792 tanimoto score: 0.8	MMs01552828 tanimoto score: 0.8	MMs00623672 tanimoto score: 0.79
MMs00667815 tanimoto score: 0.79	MMs01505307 tanimoto score: 0.79	MMs01503278 tanimoto score: 0.79	MMs00621631 tanimoto score: 0.79

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