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 561 - 580 of 21761

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MMs03218080 tanimoto score: 0.83	MMs02261183 tanimoto score: 0.83	MMs02462393 tanimoto score: 0.83	MMs02260652 tanimoto score: 0.83
MMs02466382 tanimoto score: 0.83	MMs03216434 tanimoto score: 0.83	MMs01815857 tanimoto score: 0.83	MMs03216436 tanimoto score: 0.83
MMs02260664 tanimoto score: 0.83	MMs01815084 tanimoto score: 0.83	MMs02260665 tanimoto score: 0.83	MMs02458930 tanimoto score: 0.83
MMs00257387 tanimoto score: 0.83	MMs00287102 tanimoto score: 0.83	MMs00286342 tanimoto score: 0.83	MMs03215558 tanimoto score: 0.83
MMs03215610 tanimoto score: 0.83	MMs03218474 tanimoto score: 0.83	MMs03217674 tanimoto score: 0.83	MMs03215337 tanimoto score: 0.83

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