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 341 - 360 of 2663

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MMs02167447 tanimoto score: 0.74	MMs02174223 tanimoto score: 0.74	MMs02174159 tanimoto score: 0.74	MMs03219988 tanimoto score: 0.74
MMs03232323 tanimoto score: 0.74	MMs00765478 tanimoto score: 0.74	MMs00765479 tanimoto score: 0.74	MMs03154688 tanimoto score: 0.74
MMs03140019 tanimoto score: 0.74	MMs03154504 tanimoto score: 0.74	MMs03086904 tanimoto score: 0.74	MMs03132297 tanimoto score: 0.74
MMs02123092 tanimoto score: 0.74	MMs02123091 tanimoto score: 0.74	MMs00340327 tanimoto score: 0.74	MMs02192001 tanimoto score: 0.74
MMs01011663 tanimoto score: 0.74	MMs01011662 tanimoto score: 0.74	MMs02174224 tanimoto score: 0.74	MMs03200225 tanimoto score: 0.74

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