MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 121 - 140 of 16396

of 820 Go to Page

MMs01421461 tanimoto score: 0.81	MMs01504150 tanimoto score: 0.81	MMs02727084 tanimoto score: 0.81	MMs00611509 tanimoto score: 0.8
MMs00666565 tanimoto score: 0.8	MMs01231682 tanimoto score: 0.8	MMs01461768 tanimoto score: 0.8	MMs00116578 tanimoto score: 0.8
MMs01451930 tanimoto score: 0.8	MMs01452106 tanimoto score: 0.8	MMs01462266 tanimoto score: 0.8	MMs00610552 tanimoto score: 0.8
MMs01229101 tanimoto score: 0.8	MMs00610432 tanimoto score: 0.8	MMs01073855 tanimoto score: 0.8	MMs00147389 tanimoto score: 0.8
MMs01229103 tanimoto score: 0.8	MMs01447596 tanimoto score: 0.8	MMs00800257 tanimoto score: 0.8	MMs01447512 tanimoto score: 0.8

<< Prev Next >>