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 241 - 260 of 21761

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MMs03217004 tanimoto score: 0.84	MMs03217766 tanimoto score: 0.84	MMs03237831 tanimoto score: 0.84	MMs03238661 tanimoto score: 0.84
MMs03216452 tanimoto score: 0.84	MMs03216456 tanimoto score: 0.84	MMs02125537 tanimoto score: 0.84	MMs03216514 tanimoto score: 0.84
MMs03215948 tanimoto score: 0.84	MMs03238560 tanimoto score: 0.84	MMs03216081 tanimoto score: 0.84	MMs02119217 tanimoto score: 0.84
MMs03216437 tanimoto score: 0.84	MMs03216530 tanimoto score: 0.84	MMs02355248 tanimoto score: 0.84	MMs03212545 tanimoto score: 0.84
MMs00861337 tanimoto score: 0.84	MMs03211365 tanimoto score: 0.84	MMs03216538 tanimoto score: 0.84	MMs03188983 tanimoto score: 0.84

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