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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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MMs01662992 tanimoto score: 0.82	MMs03056089 tanimoto score: 0.82	MMs00326450 tanimoto score: 0.82	MMs03257226 tanimoto score: 0.82
MMs03036363 tanimoto score: 0.82	MMs03036304 tanimoto score: 0.82	MMs03036772 tanimoto score: 0.82	MMs01678966 tanimoto score: 0.82
MMs01008330 tanimoto score: 0.82	MMs01700224 tanimoto score: 0.82	MMs02161375 tanimoto score: 0.82	MMs03391685 tanimoto score: 0.82
MMs02159415 tanimoto score: 0.82	MMs02964094 tanimoto score: 0.81	MMs02964095 tanimoto score: 0.81	MMs02165957 tanimoto score: 0.81
MMs00605406 tanimoto score: 0.81	MMs01026228 tanimoto score: 0.81	MMs01026208 tanimoto score: 0.81	MMs01233419 tanimoto score: 0.81

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