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 401 - 420 of 35742

of 1788 Go to Page

MMs02091557 tanimoto score: 0.84	MMs02430673 tanimoto score: 0.84	MMs00015416 tanimoto score: 0.84	MMs02430667 tanimoto score: 0.84
MMs02091556 tanimoto score: 0.84	MMs00842291 tanimoto score: 0.84	MMs02091611 tanimoto score: 0.84	MMs02430671 tanimoto score: 0.84
MMs02091546 tanimoto score: 0.84	MMs02091555 tanimoto score: 0.84	MMs00588833 tanimoto score: 0.84	MMs02091552 tanimoto score: 0.84
MMs02091553 tanimoto score: 0.84	MMs02091558 tanimoto score: 0.84	MMs02091527 tanimoto score: 0.84	MMs00590086 tanimoto score: 0.84
MMs00647459 tanimoto score: 0.84	MMs00854370 tanimoto score: 0.84	MMs02091554 tanimoto score: 0.84	MMs01602744 tanimoto score: 0.84

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