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 501 - 520 of 2663

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MMs00286707 tanimoto score: 0.73	MMs02076343 tanimoto score: 0.73	MMs00285839 tanimoto score: 0.73	MMs00780501 tanimoto score: 0.73
MMs00874060 tanimoto score: 0.73	MMs00888705 tanimoto score: 0.73	MMs02052059 tanimoto score: 0.73	MMs03223556 tanimoto score: 0.73
MMs00550144 tanimoto score: 0.73	MMs01042292 tanimoto score: 0.73	MMs01011959 tanimoto score: 0.73	MMs02076342 tanimoto score: 0.73
MMs02869831 tanimoto score: 0.73	MMs00774131 tanimoto score: 0.73	MMs00274607 tanimoto score: 0.73	MMs01898149 tanimoto score: 0.73
MMs02869830 tanimoto score: 0.73	MMs01887590 tanimoto score: 0.73	MMs01890068 tanimoto score: 0.73	MMs00270534 tanimoto score: 0.73

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