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 41 - 60 of 8605

of 431 Go to Page

MMs01447649 tanimoto score: 0.8	MMs01396469 tanimoto score: 0.8	MMs00794046 tanimoto score: 0.8	MMs00153506 tanimoto score: 0.8
MMs01329219 tanimoto score: 0.8	MMs00794050 tanimoto score: 0.8	MMs01447596 tanimoto score: 0.8	MMs00720229 tanimoto score: 0.8
MMs01821815 tanimoto score: 0.8	MMs01821816 tanimoto score: 0.8	MMs01421424 tanimoto score: 0.8	MMs01421397 tanimoto score: 0.8
MMs01311645 tanimoto score: 0.8	MMs01447599 tanimoto score: 0.8	MMs01623619 tanimoto score: 0.8	MMs01447548 tanimoto score: 0.79
MMs01447542 tanimoto score: 0.79	MMs01237641 tanimoto score: 0.79	MMs01429884 tanimoto score: 0.79	MMs00668596 tanimoto score: 0.79

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