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ligand: SKA Name: 7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE SMILES: c1cc(c(c2c1CCNC2)Cl)Cl

[show PDB table]

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

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MMs00577813 tanimoto score: 0.78	MMs01961756 tanimoto score: 0.78	MMs01961754 tanimoto score: 0.78	MMs00122689 tanimoto score: 0.78
MMs00993791 tanimoto score: 0.78	MMs00993792 tanimoto score: 0.78	MMs02643385 tanimoto score: 0.78	MMs02165705 tanimoto score: 0.78
MMs03041109 tanimoto score: 0.78	MMs03024525 tanimoto score: 0.78	MMs02385111 tanimoto score: 0.78	MMs02377487 tanimoto score: 0.78
MMs03024527 tanimoto score: 0.78	MMs03342203 tanimoto score: 0.78	MMs03302141 tanimoto score: 0.78	MMs03274605 tanimoto score: 0.78
MMs03274853 tanimoto score: 0.78	MMs03024529 tanimoto score: 0.78	MMs01912208 tanimoto score: 0.78	MMs00765057 tanimoto score: 0.78

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