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 41 - 60 of 21761

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MMs02372011 tanimoto score: 0.87	MMs02985843 tanimoto score: 0.87	MMs02195556 tanimoto score: 0.87	MMs02208872 tanimoto score: 0.87
MMs02413207 tanimoto score: 0.87	MMs02178303 tanimoto score: 0.87	MMs03210911 tanimoto score: 0.87	MMs03215312 tanimoto score: 0.87
MMs02866302 tanimoto score: 0.86	MMs02877366 tanimoto score: 0.86	MMs02229152 tanimoto score: 0.86	MMs00562286 tanimoto score: 0.86
MMs02229147 tanimoto score: 0.86	MMs02877556 tanimoto score: 0.86	MMs02747403 tanimoto score: 0.86	MMs02483495 tanimoto score: 0.86
MMs02817215 tanimoto score: 0.86	MMs02229150 tanimoto score: 0.86	MMs00228713 tanimoto score: 0.86	MMs00562285 tanimoto score: 0.86

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