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 341 - 360 of 16396

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MMs01366304 tanimoto score: 0.79	MMs01552774 tanimoto score: 0.79	MMs01569927 tanimoto score: 0.79	MMs00630289 tanimoto score: 0.79
MMs00585463 tanimoto score: 0.79	MMs01552760 tanimoto score: 0.79	MMs01505307 tanimoto score: 0.79	MMs00630338 tanimoto score: 0.79
MMs01318276 tanimoto score: 0.79	MMs00585462 tanimoto score: 0.79	MMs01503278 tanimoto score: 0.79	MMs01616398 tanimoto score: 0.79
MMs01247372 tanimoto score: 0.79	MMs01474696 tanimoto score: 0.79	MMs01474887 tanimoto score: 0.79	MMs01473187 tanimoto score: 0.79
MMs00623672 tanimoto score: 0.79	MMs01481050 tanimoto score: 0.79	MMs01449958 tanimoto score: 0.79	MMs01450157 tanimoto score: 0.79

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