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 441 - 460 of 35742

of 1788 Go to Page

MMs02716160 tanimoto score: 0.84	MMs00729836 tanimoto score: 0.84	MMs00498107 tanimoto score: 0.84	MMs02091750 tanimoto score: 0.84
MMs02091746 tanimoto score: 0.84	MMs00080739 tanimoto score: 0.84	MMs00866712 tanimoto score: 0.84	MMs02382738 tanimoto score: 0.84
MMs02091623 tanimoto score: 0.84	MMs00106560 tanimoto score: 0.84	MMs00079959 tanimoto score: 0.84	MMs00064285 tanimoto score: 0.84
MMs02382727 tanimoto score: 0.84	MMs00498108 tanimoto score: 0.84	MMs00590086 tanimoto score: 0.84	MMs02091923 tanimoto score: 0.84
MMs02382262 tanimoto score: 0.84	MMs00078744 tanimoto score: 0.84	MMs02091558 tanimoto score: 0.84	MMs02378862 tanimoto score: 0.84

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