MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RDA
Name: METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE
SMILES: C
Oc1cc(c(cc1O)NC(=O)CCc2c(c(cc(c2Cl)O)O)C(=O)OC)O

[show PDB table]

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

Neutral Molecules: 16396Ionic States: 996Tautomers: 392Drug Similarity: 0

Items found 81 - 100 of 16396

of 820 Go to Page

MMs00665695 tanimoto score: 0.81	MMs01552656 tanimoto score: 0.81	MMs00666439 tanimoto score: 0.81	MMs01526349 tanimoto score: 0.81
MMs01552643 tanimoto score: 0.81	MMs00665524 tanimoto score: 0.81	MMs00661617 tanimoto score: 0.81	MMs01231684 tanimoto score: 0.81
MMs00803455 tanimoto score: 0.81	MMs01504150 tanimoto score: 0.81	MMs01560577 tanimoto score: 0.81	MMs01625661 tanimoto score: 0.81
MMs00794046 tanimoto score: 0.81	MMs00793893 tanimoto score: 0.81	MMs00794050 tanimoto score: 0.81	MMs00793806 tanimoto score: 0.81
MMs01447649 tanimoto score: 0.81	MMs00598469 tanimoto score: 0.81	MMs01447599 tanimoto score: 0.81	MMs00560552 tanimoto score: 0.81

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