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 261 - 280 of 38594

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MMs02365131 tanimoto score: 0.82	MMs01707859 tanimoto score: 0.82	MMs00304233 tanimoto score: 0.82	MMs00007801 tanimoto score: 0.82
MMs02503361 tanimoto score: 0.82	MMs02345891 tanimoto score: 0.81	MMs00866559 tanimoto score: 0.81	MMs02342165 tanimoto score: 0.81
MMs02365122 tanimoto score: 0.81	MMs00967380 tanimoto score: 0.81	MMs00967381 tanimoto score: 0.81	MMs00967385 tanimoto score: 0.81
MMs00967386 tanimoto score: 0.81	MMs02332935 tanimoto score: 0.81	MMs02326489 tanimoto score: 0.81	MMs02365123 tanimoto score: 0.81
MMs02299415 tanimoto score: 0.81	MMs02299416 tanimoto score: 0.81	MMs01548709 tanimoto score: 0.81	MMs01548716 tanimoto score: 0.81

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