MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HZ3
Name: dimethyl (1R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
SMILES: C
OC(=O)C1=C(C2C(=C(C1O2)c3ccc(cc3)O)c4ccc(cc4)O)C(=O)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 38594Ionic States: 4267Tautomers: 2414Drug Similarity: 54

Items found 341 - 360 of 38594

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MMs00510139 tanimoto score: 0.81	MMs02365123 tanimoto score: 0.81	MMs02342165 tanimoto score: 0.81	MMs01265484 tanimoto score: 0.81
MMs00014872 tanimoto score: 0.81	MMs01348414 tanimoto score: 0.81	MMs02345891 tanimoto score: 0.81	MMs02365124 tanimoto score: 0.81
MMs01737416 tanimoto score: 0.81	MMs02332935 tanimoto score: 0.81	MMs00922688 tanimoto score: 0.81	MMs01243502 tanimoto score: 0.81
MMs01111589 tanimoto score: 0.81	MMs01584394 tanimoto score: 0.81	MMs02365125 tanimoto score: 0.81	MMs00578725 tanimoto score: 0.81
MMs02515222 tanimoto score: 0.81	MMs00922690 tanimoto score: 0.81	MMs00005688 tanimoto score: 0.81	MMs00967386 tanimoto score: 0.81

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