MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BZA
Name: 1R,2S,3R,4S-TETRAHYDRO-BENZO[A]ANTHRACENE-2,3,4-TRIOL
SMILES: c1ccc2cc3c(ccc4c3CC(C(C4O)O)O)cc2c1

[show PDB table]

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

Neutral Molecules: 9750Ionic States: 729Tautomers: 125Drug Similarity: 8

Items found 241 - 260 of 9750

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MMs02823682 tanimoto score: 0.93	MMs03522252 tanimoto score: 0.93	MMs02823719 tanimoto score: 0.93	MMs03521848 tanimoto score: 0.93
MMs02823572 tanimoto score: 0.93	MMs02853442 tanimoto score: 0.93	MMs03522255 tanimoto score: 0.93	MMs02859130 tanimoto score: 0.93
MMs02853439 tanimoto score: 0.93	MMs03378593 tanimoto score: 0.93	MMs03378599 tanimoto score: 0.93	MMs03522205 tanimoto score: 0.93
MMs03413646 tanimoto score: 0.93	MMs02823703 tanimoto score: 0.93	MMs02851009 tanimoto score: 0.93	MMs03378592 tanimoto score: 0.93
MMs02851008 tanimoto score: 0.93	MMs03452604 tanimoto score: 0.93	MMs03522248 tanimoto score: 0.93	MMs03523368 tanimoto score: 0.93

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