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 1 - 20 of 35742

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MMs00003567 tanimoto score: 1	MMs02487840 tanimoto score: 0.97	MMs02620779 tanimoto score: 0.97	MMs02218055 tanimoto score: 0.97
MMs03494508 tanimoto score: 0.93	MMs02279960 tanimoto score: 0.92	MMs02865992 tanimoto score: 0.91	MMs02381428 tanimoto score: 0.91
MMs03079576 tanimoto score: 0.91	MMs00464684 tanimoto score: 0.91	MMs01734936 tanimoto score: 0.91	MMs02518399 tanimoto score: 0.91
MMs02381206 tanimoto score: 0.91	MMs02512132 tanimoto score: 0.91	MMs02280791 tanimoto score: 0.91	MMs02381426 tanimoto score: 0.91
MMs02188111 tanimoto score: 0.91	MMs02189310 tanimoto score: 0.91	MMs02381427 tanimoto score: 0.91	MMs03079578 tanimoto score: 0.91