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 61 - 80 of 35742

of 1788 Go to Page

MMs00673970 tanimoto score: 0.87	MMs03084806 tanimoto score: 0.87	MMs02189202 tanimoto score: 0.87	MMs02812298 tanimoto score: 0.87
MMs02672394 tanimoto score: 0.87	MMs02726812 tanimoto score: 0.87	MMs02512127 tanimoto score: 0.87	MMs02512126 tanimoto score: 0.87
MMs02512128 tanimoto score: 0.87	MMs02091737 tanimoto score: 0.87	MMs02663987 tanimoto score: 0.87	MMs02495622 tanimoto score: 0.87
MMs02495621 tanimoto score: 0.87	MMs02512124 tanimoto score: 0.87	MMs00018095 tanimoto score: 0.87	MMs02459646 tanimoto score: 0.87
MMs02459647 tanimoto score: 0.87	MMs00833077 tanimoto score: 0.87	MMs00833868 tanimoto score: 0.87	MMs02431589 tanimoto score: 0.87

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