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 381 - 400 of 35742

of 1788 Go to Page

MMs02091185 tanimoto score: 0.84	MMs02091552 tanimoto score: 0.84	MMs00587264 tanimoto score: 0.84	MMs02091190 tanimoto score: 0.84
MMs02091527 tanimoto score: 0.84	MMs02468246 tanimoto score: 0.84	MMs02495618 tanimoto score: 0.84	MMs02464666 tanimoto score: 0.84
MMs01565184 tanimoto score: 0.84	MMs02464667 tanimoto score: 0.84	MMs01584061 tanimoto score: 0.84	MMs00585393 tanimoto score: 0.84
MMs02464668 tanimoto score: 0.84	MMs02091245 tanimoto score: 0.84	MMs02091252 tanimoto score: 0.84	MMs02091302 tanimoto score: 0.84
MMs01584328 tanimoto score: 0.84	MMs00634217 tanimoto score: 0.84	MMs00047678 tanimoto score: 0.84	MMs00005405 tanimoto score: 0.84

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