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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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MMs02982068 tanimoto score: 0.77	MMs02966039 tanimoto score: 0.77	MMs02982069 tanimoto score: 0.77	MMs02964097 tanimoto score: 0.77
MMs00761029 tanimoto score: 0.77	MMs01893850 tanimoto score: 0.77	MMs02966038 tanimoto score: 0.77	MMs01047508 tanimoto score: 0.77
MMs01824764 tanimoto score: 0.77	MMs02962195 tanimoto score: 0.77	MMs02964096 tanimoto score: 0.77	MMs01714413 tanimoto score: 0.77
MMs02960762 tanimoto score: 0.77	MMs01717415 tanimoto score: 0.77	MMs02962184 tanimoto score: 0.77	MMs00405385 tanimoto score: 0.77
MMs02881798 tanimoto score: 0.77	MMs01705917 tanimoto score: 0.77	MMs02881796 tanimoto score: 0.77	MMs02110429 tanimoto score: 0.77

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