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ligand: N8T Name: N-[8-(1,2,3,4-TETRAHYDROACRIDIN-9-YLTHIO)OCTYL]-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE SMILES: c1ccc2c(c1 )c(c3c(n2)CCCC3)NCCCCCCCCSc4c5ccccc5nc6c4CCCC6

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00840750 tanimoto score: 0.83	MMs03085947 tanimoto score: 0.83	MMs02908010 tanimoto score: 0.83	MMs01835548 tanimoto score: 0.83
MMs03008962 tanimoto score: 0.83	MMs00129437 tanimoto score: 0.83	MMs02885175 tanimoto score: 0.83	MMs00918719 tanimoto score: 0.83
MMs00379641 tanimoto score: 0.83	MMs00921631 tanimoto score: 0.83	MMs00765001 tanimoto score: 0.83	MMs01401478 tanimoto score: 0.83
MMs01290429 tanimoto score: 0.83	MMs00070280 tanimoto score: 0.83	MMs01401473 tanimoto score: 0.83	MMs02845461 tanimoto score: 0.83
MMs02848353 tanimoto score: 0.83	MMs00754261 tanimoto score: 0.83	MMs01407502 tanimoto score: 0.83	MMs02845459 tanimoto score: 0.83

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