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 321 - 340 of 21761

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MMs03216456 tanimoto score: 0.84	MMs02193934 tanimoto score: 0.84	MMs00226705 tanimoto score: 0.84	MMs00714246 tanimoto score: 0.84
MMs02382944 tanimoto score: 0.84	MMs03216437 tanimoto score: 0.84	MMs00261589 tanimoto score: 0.84	MMs03187695 tanimoto score: 0.84
MMs00280787 tanimoto score: 0.84	MMs03188983 tanimoto score: 0.84	MMs03211365 tanimoto score: 0.84	MMs03174466 tanimoto score: 0.84
MMs02355248 tanimoto score: 0.84	MMs02179055 tanimoto score: 0.84	MMs03169142 tanimoto score: 0.84	MMs03175927 tanimoto score: 0.84
MMs02381650 tanimoto score: 0.84	MMs03224461 tanimoto score: 0.84	MMs03175928 tanimoto score: 0.84	MMs00693404 tanimoto score: 0.84

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