MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BBA
Name: 2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE
SMILES: c1cc(ccc1CC2CCCCC(C2=O)Cc3ccc(cc3)C(=N)N)C(
=N)N

[show PDB table]

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

Neutral Molecules: 2663Ionic States: 277Tautomers: 271Drug Similarity: 0

Items found 61 - 80 of 2663

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MMs03434479 tanimoto score: 0.79	MMs03950342 tanimoto score: 0.79	MMs03956593 tanimoto score: 0.79	MMs03430934 tanimoto score: 0.79
MMs03691110 tanimoto score: 0.79	MMs03434493 tanimoto score: 0.79	MMs00396013 tanimoto score: 0.79	MMs02176797 tanimoto score: 0.79
MMs00751088 tanimoto score: 0.79	MMs02451473 tanimoto score: 0.79	MMs00776363 tanimoto score: 0.79	MMs02903444 tanimoto score: 0.78
MMs00793620 tanimoto score: 0.78	MMs02457658 tanimoto score: 0.78	MMs00776278 tanimoto score: 0.78	MMs03431300 tanimoto score: 0.78
MMs03431241 tanimoto score: 0.78	MMs02875650 tanimoto score: 0.78	MMs02875573 tanimoto score: 0.78	MMs02806307 tanimoto score: 0.78

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