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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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MMs01631421 tanimoto score: 0.83	MMs02964092 tanimoto score: 0.83	MMs01681328 tanimoto score: 0.83	MMs01313735 tanimoto score: 0.83
MMs03869489 tanimoto score: 0.83	MMs01026177 tanimoto score: 0.83	MMs00342150 tanimoto score: 0.82	MMs03036304 tanimoto score: 0.82
MMs01324271 tanimoto score: 0.82	MMs01008342 tanimoto score: 0.82	MMs00326451 tanimoto score: 0.82	MMs01008343 tanimoto score: 0.82
MMs03036363 tanimoto score: 0.82	MMs02161375 tanimoto score: 0.82	MMs03036257 tanimoto score: 0.82	MMs02159415 tanimoto score: 0.82
MMs01700224 tanimoto score: 0.82	MMs01026137 tanimoto score: 0.82	MMs01662992 tanimoto score: 0.82	MMs01678966 tanimoto score: 0.82

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