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ligand: ARR Name: N-(4-{2-[(3-CHLOROBENZYL)AMINO]ETHYL}PHENYL)THIOPHENE-2-CARBOXIMIDAMIDE SMILES: [H]N=C(c1cccs1)Nc2cc c(cc2)CCNCc3cccc(c3)Cl

[show PDB table]

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

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MMs01330328 tanimoto score: 0.79	MMs01724862 tanimoto score: 0.79	MMs03036258 tanimoto score: 0.79	MMs00600330 tanimoto score: 0.79
MMs02982260 tanimoto score: 0.79	MMs02982249 tanimoto score: 0.79	MMs02982250 tanimoto score: 0.79	MMs02038407 tanimoto score: 0.79
MMs01330892 tanimoto score: 0.79	MMs02962189 tanimoto score: 0.79	MMs00596836 tanimoto score: 0.79	MMs02982259 tanimoto score: 0.79
MMs03020267 tanimoto score: 0.79	MMs02924977 tanimoto score: 0.78	MMs02925222 tanimoto score: 0.78	MMs01681357 tanimoto score: 0.78
MMs00312885 tanimoto score: 0.78	MMs02708240 tanimoto score: 0.78	MMs02710839 tanimoto score: 0.78	MMs02966033 tanimoto score: 0.78

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