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 41 - 60 of 2663

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MMs00360909 tanimoto score: 0.8	MMs00787222 tanimoto score: 0.8	MMs03652135 tanimoto score: 0.8	MMs03402551 tanimoto score: 0.8
MMs00003982 tanimoto score: 0.8	MMs03950133 tanimoto score: 0.8	MMs02875641 tanimoto score: 0.79	MMs03434479 tanimoto score: 0.79
MMs03434493 tanimoto score: 0.79	MMs00776363 tanimoto score: 0.79	MMs02176797 tanimoto score: 0.79	MMs03434518 tanimoto score: 0.79
MMs00764361 tanimoto score: 0.79	MMs00751089 tanimoto score: 0.79	MMs03430934 tanimoto score: 0.79	MMs00751088 tanimoto score: 0.79
MMs00776364 tanimoto score: 0.79	MMs03431208 tanimoto score: 0.79	MMs02875127 tanimoto score: 0.79	MMs02451473 tanimoto score: 0.79

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