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ligand: DMT Name: 3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)-6-OCTENOIC ACID SMILES: CC=CCC(C)(C)C(C(C(=O)O)NC)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02475585 tanimoto score: 0.71	MMs02475543 tanimoto score: 0.71	MMs00771853 tanimoto score: 0.71	MMs03712523 tanimoto score: 0.71
MMs00463301 tanimoto score: 0.71	MMs03712539 tanimoto score: 0.71	MMs03717505 tanimoto score: 0.71	MMs03749966 tanimoto score: 0.71
MMs03749968 tanimoto score: 0.71	MMs03750749 tanimoto score: 0.71	MMs03796311 tanimoto score: 0.71	MMs03796313 tanimoto score: 0.71
MMs03905022 tanimoto score: 0.71	MMs03905023 tanimoto score: 0.71	MMs03905025 tanimoto score: 0.71	MMs03798356 tanimoto score: 0.71
MMs03798357 tanimoto score: 0.71	MMs02349504 tanimoto score: 0.71	MMs03830571 tanimoto score: 0.71	MMs03905026 tanimoto score: 0.71

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