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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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MMs03036212 tanimoto score: 0.78	MMs02107457 tanimoto score: 0.78	MMs03036233 tanimoto score: 0.78	MMs02074702 tanimoto score: 0.78
MMs02074708 tanimoto score: 0.78	MMs02074710 tanimoto score: 0.78	MMs00888956 tanimoto score: 0.78	MMs02074700 tanimoto score: 0.78
MMs03008665 tanimoto score: 0.78	MMs02110589 tanimoto score: 0.78	MMs02064415 tanimoto score: 0.78	MMs02982267 tanimoto score: 0.78
MMs00313855 tanimoto score: 0.78	MMs02982268 tanimoto score: 0.78	MMs02982231 tanimoto score: 0.78	MMs02982232 tanimoto score: 0.78
MMs02982233 tanimoto score: 0.78	MMs01681357 tanimoto score: 0.78	MMs00325984 tanimoto score: 0.78	MMs02982234 tanimoto score: 0.78

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