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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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MMs01026198 tanimoto score: 0.81	MMs01023849 tanimoto score: 0.81	MMs00759717 tanimoto score: 0.81	MMs01026163 tanimoto score: 0.81
MMs00605406 tanimoto score: 0.81	MMs01026228 tanimoto score: 0.81	MMs01008388 tanimoto score: 0.81	MMs01008390 tanimoto score: 0.81
MMs03074469 tanimoto score: 0.81	MMs03036776 tanimoto score: 0.81	MMs03036366 tanimoto score: 0.81	MMs03036302 tanimoto score: 0.81
MMs01620477 tanimoto score: 0.81	MMs03036261 tanimoto score: 0.81	MMs01327528 tanimoto score: 0.81	MMs02964094 tanimoto score: 0.81
MMs01364715 tanimoto score: 0.81	MMs02964095 tanimoto score: 0.81	MMs03036269 tanimoto score: 0.81	MMs02161376 tanimoto score: 0.81

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