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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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MMs00759716 tanimoto score: 0.81	MMs02964094 tanimoto score: 0.81	MMs00433051 tanimoto score: 0.81	MMs00433052 tanimoto score: 0.81
MMs00759717 tanimoto score: 0.81	MMs01026198 tanimoto score: 0.81	MMs01233419 tanimoto score: 0.81	MMs03036302 tanimoto score: 0.81
MMs00364774 tanimoto score: 0.8	MMs00362315 tanimoto score: 0.8	MMs00364775 tanimoto score: 0.8	MMs00362314 tanimoto score: 0.8
MMs01620558 tanimoto score: 0.8	MMs00548784 tanimoto score: 0.8	MMs02275108 tanimoto score: 0.8	MMs00579098 tanimoto score: 0.8
MMs02371188 tanimoto score: 0.8	MMs02501067 tanimoto score: 0.8	MMs00353432 tanimoto score: 0.8	MMs00353431 tanimoto score: 0.8

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