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 361 - 380 of 35742

of 1788 Go to Page

MMs02091558 tanimoto score: 0.84	MMs02464669 tanimoto score: 0.84	MMs00587142 tanimoto score: 0.84	MMs02464666 tanimoto score: 0.84
MMs01555822 tanimoto score: 0.84	MMs02430675 tanimoto score: 0.84	MMs01565184 tanimoto score: 0.84	MMs02464667 tanimoto score: 0.84
MMs00678299 tanimoto score: 0.84	MMs01535715 tanimoto score: 0.84	MMs02430671 tanimoto score: 0.84	MMs00587264 tanimoto score: 0.84
MMs02091512 tanimoto score: 0.84	MMs02430667 tanimoto score: 0.84	MMs02430673 tanimoto score: 0.84	MMs02464668 tanimoto score: 0.84
MMs02468125 tanimoto score: 0.84	MMs02382738 tanimoto score: 0.84	MMs02091245 tanimoto score: 0.84	MMs00585393 tanimoto score: 0.84

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