MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RDE
Name: 2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5-CHLORO-2,4-DIHYDROXYBENZOATE
SMILES: COc1cc(c(c(c1OC)CCOC(
=O)c2cc(c(cc2O)O)Cl)OC)N

[show PDB table]

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

Neutral Molecules: 8605Ionic States: 632Tautomers: 149Drug Similarity: 0

Items found 101 - 120 of 8605

of 431 Go to Page

MMs01421339 tanimoto score: 0.79	MMs00723432 tanimoto score: 0.79	MMs01421346 tanimoto score: 0.79	MMs01552708 tanimoto score: 0.79
MMs01552709 tanimoto score: 0.79	MMs00753959 tanimoto score: 0.79	MMs00598469 tanimoto score: 0.79	MMs01526349 tanimoto score: 0.79
MMs01312299 tanimoto score: 0.79	MMs01312292 tanimoto score: 0.79	MMs01237641 tanimoto score: 0.79	MMs01402058 tanimoto score: 0.79
MMs01475087 tanimoto score: 0.79	MMs01229100 tanimoto score: 0.79	MMs01474972 tanimoto score: 0.79	MMs00793806 tanimoto score: 0.79
MMs01447637 tanimoto score: 0.79	MMs02662905 tanimoto score: 0.79	MMs01449958 tanimoto score: 0.79	MMs01229105 tanimoto score: 0.79

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