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 81 - 100 of 8605

of 431 Go to Page

MMs01402058 tanimoto score: 0.79	MMs01552828 tanimoto score: 0.79	MMs01552708 tanimoto score: 0.79	MMs01229100 tanimoto score: 0.79
MMs01335741 tanimoto score: 0.79	MMs01552709 tanimoto score: 0.79	MMs01560579 tanimoto score: 0.79	MMs00794467 tanimoto score: 0.79
MMs01526349 tanimoto score: 0.79	MMs00598469 tanimoto score: 0.79	MMs01342426 tanimoto score: 0.79	MMs01229105 tanimoto score: 0.79
MMs01475087 tanimoto score: 0.79	MMs01588372 tanimoto score: 0.79	MMs01310920 tanimoto score: 0.79	MMs01312292 tanimoto score: 0.79
MMs01449958 tanimoto score: 0.79	MMs01623469 tanimoto score: 0.79	MMs01447637 tanimoto score: 0.79	MMs00793803 tanimoto score: 0.79

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