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 641 - 660 of 8605

of 431 Go to Page

MMs01563968 tanimoto score: 0.76	MMs01628224 tanimoto score: 0.76	MMs02363537 tanimoto score: 0.76	MMs00547493 tanimoto score: 0.75
MMs01483854 tanimoto score: 0.75	MMs01410231 tanimoto score: 0.75	MMs01483896 tanimoto score: 0.75	MMs00539247 tanimoto score: 0.75
MMs01231682 tanimoto score: 0.75	MMs01229102 tanimoto score: 0.75	MMs00075112 tanimoto score: 0.75	MMs01229103 tanimoto score: 0.75
MMs01229098 tanimoto score: 0.75	MMs01480976 tanimoto score: 0.75	MMs01483585 tanimoto score: 0.75	MMs00227667 tanimoto score: 0.75
MMs01483820 tanimoto score: 0.75	MMs01475452 tanimoto score: 0.75	MMs01410077 tanimoto score: 0.75	MMs01227303 tanimoto score: 0.75

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