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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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MMs01633273 tanimoto score: 0.8	MMs03003364 tanimoto score: 0.8	MMs00579098 tanimoto score: 0.8	MMs01682714 tanimoto score: 0.8
MMs02695187 tanimoto score: 0.8	MMs01634278 tanimoto score: 0.8	MMs00433050 tanimoto score: 0.8	MMs02962190 tanimoto score: 0.8
MMs00758884 tanimoto score: 0.8	MMs00097953 tanimoto score: 0.8	MMs00364774 tanimoto score: 0.8	MMs00364775 tanimoto score: 0.8
MMs00362314 tanimoto score: 0.8	MMs00362315 tanimoto score: 0.8	MMs02371188 tanimoto score: 0.8	MMs00548783 tanimoto score: 0.8
MMs00355939 tanimoto score: 0.8	MMs00770419 tanimoto score: 0.8	MMs02169994 tanimoto score: 0.8	MMs00548784 tanimoto score: 0.8

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