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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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MMs03786186 tanimoto score: 0.94	MMs01008407 tanimoto score: 0.89	MMs01008328 tanimoto score: 0.88	MMs01008384 tanimoto score: 0.86
MMs01623910 tanimoto score: 0.86	MMs01623908 tanimoto score: 0.86	MMs01008385 tanimoto score: 0.85	MMs01620556 tanimoto score: 0.85
MMs01571424 tanimoto score: 0.85	MMs01571426 tanimoto score: 0.85	MMs01623912 tanimoto score: 0.84	MMs01623909 tanimoto score: 0.84
MMs03036301 tanimoto score: 0.84	MMs03037178 tanimoto score: 0.84	MMs00306848 tanimoto score: 0.84	MMs03036208 tanimoto score: 0.84
MMs03590310 tanimoto score: 0.84	MMs01681328 tanimoto score: 0.83	MMs01700232 tanimoto score: 0.83	MMs01631421 tanimoto score: 0.83

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