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 741 - 760 of 8605

of 431 Go to Page

MMs01483896 tanimoto score: 0.75	MMs01484994 tanimoto score: 0.75	MMs00630304 tanimoto score: 0.75	MMs01410955 tanimoto score: 0.75
MMs00479459 tanimoto score: 0.75	MMs01483854 tanimoto score: 0.75	MMs01483585 tanimoto score: 0.75	MMs00630343 tanimoto score: 0.75
MMs01236814 tanimoto score: 0.75	MMs01483820 tanimoto score: 0.75	MMs01274106 tanimoto score: 0.75	MMs00630286 tanimoto score: 0.75
MMs01417915 tanimoto score: 0.75	MMs01410231 tanimoto score: 0.75	MMs01410956 tanimoto score: 0.75	MMs01421431 tanimoto score: 0.75
MMs01485028 tanimoto score: 0.75	MMs01552668 tanimoto score: 0.75	MMs00454711 tanimoto score: 0.75	MMs01480970 tanimoto score: 0.75

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