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 321 - 340 of 2663

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MMs03279013 tanimoto score: 0.74	MMs03232085 tanimoto score: 0.74	MMs02053662 tanimoto score: 0.74	MMs03232323 tanimoto score: 0.74
MMs00765478 tanimoto score: 0.74	MMs03219988 tanimoto score: 0.74	MMs03236054 tanimoto score: 0.74	MMs03154688 tanimoto score: 0.74
MMs01984160 tanimoto score: 0.74	MMs00007529 tanimoto score: 0.74	MMs03200225 tanimoto score: 0.74	MMs03279120 tanimoto score: 0.74
MMs00350300 tanimoto score: 0.74	MMs03154504 tanimoto score: 0.74	MMs03140019 tanimoto score: 0.74	MMs03132297 tanimoto score: 0.74
MMs03086904 tanimoto score: 0.74	MMs02881127 tanimoto score: 0.74	MMs02881128 tanimoto score: 0.74	MMs02881129 tanimoto score: 0.74

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