MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BMO
Name: N-ACRIDIN-9-YL-N'-[3-(ACRIDIN-9-YLAMINO)PROPYL]PROPANE-1,3-DIAMINE
SMILES: c1ccc2c(c1)c(c3ccccc3n2)N
CCCNCCCNc4c5ccccc5nc6c4cccc6

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 39674Ionic States: 8010Tautomers: 3401Drug Similarity: 24

Items found 21 - 40 of 39674

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MMs02459636 tanimoto score: 0.96	MMs02459640 tanimoto score: 0.96	MMs02502542 tanimoto score: 0.96	MMs02584086 tanimoto score: 0.96
MMs02403855 tanimoto score: 0.96	MMs02455727 tanimoto score: 0.96	MMs02456595 tanimoto score: 0.95	MMs02458930 tanimoto score: 0.95
MMs02454961 tanimoto score: 0.95	MMs02496474 tanimoto score: 0.95	MMs02483695 tanimoto score: 0.94	MMs00540619 tanimoto score: 0.94
MMs00739029 tanimoto score: 0.94	MMs01087311 tanimoto score: 0.93	MMs02468423 tanimoto score: 0.93	MMs02461383 tanimoto score: 0.93
MMs03238081 tanimoto score: 0.93	MMs03237954 tanimoto score: 0.93	MMs03217972 tanimoto score: 0.93	MMs02451114 tanimoto score: 0.93

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