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 201 - 220 of 2663

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MMs03239007 tanimoto score: 0.75	MMs03280691 tanimoto score: 0.75	MMs03001896 tanimoto score: 0.75	MMs00614036 tanimoto score: 0.75
MMs00548822 tanimoto score: 0.75	MMs02356375 tanimoto score: 0.75	MMs02212674 tanimoto score: 0.75	MMs00550261 tanimoto score: 0.75
MMs03020341 tanimoto score: 0.75	MMs02362563 tanimoto score: 0.75	MMs02426341 tanimoto score: 0.75	MMs02196553 tanimoto score: 0.75
MMs02263412 tanimoto score: 0.75	MMs03249158 tanimoto score: 0.75	MMs00602859 tanimoto score: 0.75	MMs00491674 tanimoto score: 0.75
MMs00796123 tanimoto score: 0.75	MMs00602860 tanimoto score: 0.75	MMs02996924 tanimoto score: 0.75	MMs02173975 tanimoto score: 0.75

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