MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: REF
Name: 2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione
SMILES: c1c2c-3c(c(c1O)O)OC(=O)c4c3c(c(c(
c4)O)O)OC2=O

[show PDB table]

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

Neutral Molecules: 35742Ionic States: 3539Tautomers: 1017Drug Similarity: 35

Items found 81 - 100 of 35742

of 1788 Go to Page

MMs02495621 tanimoto score: 0.87	MMs02495622 tanimoto score: 0.87	MMs02663987 tanimoto score: 0.87	MMs02459646 tanimoto score: 0.87
MMs00833868 tanimoto score: 0.87	MMs02812298 tanimoto score: 0.87	MMs02459647 tanimoto score: 0.87	MMs02459648 tanimoto score: 0.87
MMs01792985 tanimoto score: 0.87	MMs02091737 tanimoto score: 0.87	MMs00833077 tanimoto score: 0.87	MMs00018095 tanimoto score: 0.87
MMs02459649 tanimoto score: 0.87	MMs02672394 tanimoto score: 0.87	MMs02390935 tanimoto score: 0.86	MMs00829895 tanimoto score: 0.86
MMs00816369 tanimoto score: 0.86	MMs02382725 tanimoto score: 0.86	MMs02426389 tanimoto score: 0.86	MMs01880044 tanimoto score: 0.86

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