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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

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MMs00824844 tanimoto score: 0.83	MMs01781556 tanimoto score: 0.83	MMs02403844 tanimoto score: 0.83	MMs02227016 tanimoto score: 0.83
MMs03175044 tanimoto score: 0.83	MMs02260652 tanimoto score: 0.83	MMs03187709 tanimoto score: 0.83	MMs02260669 tanimoto score: 0.83
MMs02468423 tanimoto score: 0.83	MMs02395717 tanimoto score: 0.83	MMs03171771 tanimoto score: 0.83	MMs02395755 tanimoto score: 0.83
MMs03174461 tanimoto score: 0.83	MMs03174476 tanimoto score: 0.83	MMs02229681 tanimoto score: 0.83	MMs01814415 tanimoto score: 0.83
MMs02403619 tanimoto score: 0.83	MMs02642327 tanimoto score: 0.83	MMs00765001 tanimoto score: 0.83	MMs02389234 tanimoto score: 0.83

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