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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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MMs00904581 tanimoto score: 0.77	MMs02982322 tanimoto score: 0.77	MMs01047508 tanimoto score: 0.77	MMs00771579 tanimoto score: 0.77
MMs02982323 tanimoto score: 0.77	MMs03000057 tanimoto score: 0.77	MMs00761029 tanimoto score: 0.77	MMs02982253 tanimoto score: 0.77
MMs02982254 tanimoto score: 0.77	MMs00364902 tanimoto score: 0.77	MMs00433902 tanimoto score: 0.77	MMs01026183 tanimoto score: 0.77
MMs01705917 tanimoto score: 0.77	MMs02982238 tanimoto score: 0.77	MMs02982247 tanimoto score: 0.77	MMs01025890 tanimoto score: 0.77
MMs02982237 tanimoto score: 0.77	MMs02982248 tanimoto score: 0.77	MMs02982069 tanimoto score: 0.77	MMs01658072 tanimoto score: 0.77

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