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 41 - 60 of 39674

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MMs02461383 tanimoto score: 0.93	MMs03238081 tanimoto score: 0.93	MMs03546653 tanimoto score: 0.93	MMs03452519 tanimoto score: 0.93
MMs02451114 tanimoto score: 0.93	MMs03452521 tanimoto score: 0.93	MMs03808893 tanimoto score: 0.93	MMs01087311 tanimoto score: 0.93
MMs02468423 tanimoto score: 0.93	MMs02118705 tanimoto score: 0.93	MMs03322244 tanimoto score: 0.93	MMs03399300 tanimoto score: 0.92
MMs03325417 tanimoto score: 0.92	MMs03239444 tanimoto score: 0.92	MMs03214172 tanimoto score: 0.92	MMs03102090 tanimoto score: 0.92
MMs03169144 tanimoto score: 0.92	MMs02498036 tanimoto score: 0.92	MMs02496245 tanimoto score: 0.92	MMs01871152 tanimoto score: 0.92

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