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 1 - 20 of 39674

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MMs00459573 tanimoto score: 0.98	MMs02461392 tanimoto score: 0.98	MMs02449353 tanimoto score: 0.97	MMs03553977 tanimoto score: 0.97
MMs02449351 tanimoto score: 0.97	MMs02449359 tanimoto score: 0.97	MMs02462011 tanimoto score: 0.97	MMs02449345 tanimoto score: 0.97
MMs02461389 tanimoto score: 0.97	MMs02449349 tanimoto score: 0.97	MMs02449347 tanimoto score: 0.97	MMs02449362 tanimoto score: 0.97
MMs02449355 tanimoto score: 0.97	MMs02449357 tanimoto score: 0.97	MMs02462013 tanimoto score: 0.97	MMs02457951 tanimoto score: 0.96
MMs02459636 tanimoto score: 0.96	MMs02459638 tanimoto score: 0.96	MMs02403855 tanimoto score: 0.96	MMs02449343 tanimoto score: 0.96