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 421 - 440 of 38594

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MMs00922690 tanimoto score: 0.81	MMs00578726 tanimoto score: 0.81	MMs02513167 tanimoto score: 0.81	MMs01390047 tanimoto score: 0.81
MMs00578723 tanimoto score: 0.81	MMs02384796 tanimoto score: 0.81	MMs02386429 tanimoto score: 0.81	MMs00922688 tanimoto score: 0.81
MMs00578724 tanimoto score: 0.81	MMs00578725 tanimoto score: 0.81	MMs00922689 tanimoto score: 0.81	MMs01795086 tanimoto score: 0.81
MMs01362894 tanimoto score: 0.81	MMs02262723 tanimoto score: 0.81	MMs01795087 tanimoto score: 0.81	MMs02384795 tanimoto score: 0.81
MMs02515222 tanimoto score: 0.81	MMs02273010 tanimoto score: 0.81	MMs02365123 tanimoto score: 0.81	MMs00866559 tanimoto score: 0.81

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