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 261 - 280 of 21761

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MMs03216538 tanimoto score: 0.84	MMs00516716 tanimoto score: 0.84	MMs03217002 tanimoto score: 0.84	MMs03238184 tanimoto score: 0.84
MMs02179055 tanimoto score: 0.84	MMs03216452 tanimoto score: 0.84	MMs02179054 tanimoto score: 0.84	MMs03216456 tanimoto score: 0.84
MMs03216081 tanimoto score: 0.84	MMs03216437 tanimoto score: 0.84	MMs03216514 tanimoto score: 0.84	MMs00702059 tanimoto score: 0.84
MMs00305367 tanimoto score: 0.84	MMs00255128 tanimoto score: 0.84	MMs03215948 tanimoto score: 0.84	MMs03216530 tanimoto score: 0.84
MMs03238529 tanimoto score: 0.84	MMs03241163 tanimoto score: 0.84	MMs02125537 tanimoto score: 0.84	MMs02350766 tanimoto score: 0.84

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