MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LG1
Name: 3,11-DIFLUORO-6,8,13-TRIMETHYL-8H-QUINO[4,3,2-KL]ACRIDIN-13-IUM
SMILES: Cc1cc2c3cc(ccc3[n+](c-4c2c(c
1)N(c5c4cc(cc5)F)C)C)F

[show PDB table]

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

Neutral Molecules: 21761Ionic States: 3396Tautomers: 2003Drug Similarity: 14

Items found 381 - 400 of 21761

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MMs03211365 tanimoto score: 0.84	MMs00702059 tanimoto score: 0.84	MMs02881002 tanimoto score: 0.84	MMs00764325 tanimoto score: 0.84
MMs00286396 tanimoto score: 0.84	MMs02467089 tanimoto score: 0.84	MMs03217004 tanimoto score: 0.84	MMs03239272 tanimoto score: 0.84
MMs02391335 tanimoto score: 0.83	MMs00540619 tanimoto score: 0.83	MMs02203245 tanimoto score: 0.83	MMs02389235 tanimoto score: 0.83
MMs03187709 tanimoto score: 0.83	MMs00755950 tanimoto score: 0.83	MMs02386451 tanimoto score: 0.83	MMs02389234 tanimoto score: 0.83
MMs03175044 tanimoto score: 0.83	MMs03174476 tanimoto score: 0.83	MMs02381831 tanimoto score: 0.83	MMs02209484 tanimoto score: 0.83

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