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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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MMs02074710 tanimoto score: 0.78	MMs02982267 tanimoto score: 0.78	MMs02074700 tanimoto score: 0.78	MMs02064415 tanimoto score: 0.78
MMs02074702 tanimoto score: 0.78	MMs02982268 tanimoto score: 0.78	MMs02110589 tanimoto score: 0.78	MMs02983474 tanimoto score: 0.78
MMs03036231 tanimoto score: 0.78	MMs02982234 tanimoto score: 0.78	MMs02982233 tanimoto score: 0.78	MMs02982231 tanimoto score: 0.78
MMs02982232 tanimoto score: 0.78	MMs01681357 tanimoto score: 0.78	MMs00313838 tanimoto score: 0.78	MMs01318444 tanimoto score: 0.78
MMs02966033 tanimoto score: 0.78	MMs03036233 tanimoto score: 0.78	MMs02925222 tanimoto score: 0.78	MMs00313820 tanimoto score: 0.78

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