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 421 - 440 of 2663

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MMs02875597 tanimoto score: 0.74	MMs02881128 tanimoto score: 0.74	MMs01984160 tanimoto score: 0.74	MMs02123091 tanimoto score: 0.74
MMs02167447 tanimoto score: 0.74	MMs02881129 tanimoto score: 0.74	MMs00553938 tanimoto score: 0.74	MMs00056076 tanimoto score: 0.74
MMs00801474 tanimoto score: 0.74	MMs00109418 tanimoto score: 0.74	MMs00794881 tanimoto score: 0.74	MMs02344753 tanimoto score: 0.74
MMs03591724 tanimoto score: 0.74	MMs00550144 tanimoto score: 0.73	MMs00296144 tanimoto score: 0.73	MMs00943785 tanimoto score: 0.73
MMs00943783 tanimoto score: 0.73	MMs00943787 tanimoto score: 0.73	MMs02863599 tanimoto score: 0.73	MMs00943781 tanimoto score: 0.73

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