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 61 - 80 of 21761

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MMs03169141 tanimoto score: 0.86	MMs00744762 tanimoto score: 0.86	MMs02303777 tanimoto score: 0.86	MMs02985844 tanimoto score: 0.86
MMs03025280 tanimoto score: 0.86	MMs01760820 tanimoto score: 0.86	MMs01765298 tanimoto score: 0.86	MMs00263402 tanimoto score: 0.86
MMs02883179 tanimoto score: 0.86	MMs02956399 tanimoto score: 0.86	MMs02956513 tanimoto score: 0.86	MMs03025281 tanimoto score: 0.86
MMs02819175 tanimoto score: 0.86	MMs02866302 tanimoto score: 0.86	MMs02229147 tanimoto score: 0.86	MMs02877366 tanimoto score: 0.86
MMs00968046 tanimoto score: 0.86	MMs02229150 tanimoto score: 0.86	MMs00562285 tanimoto score: 0.86	MMs02817215 tanimoto score: 0.86

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