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ligand: DA3 SMILES: C1C(ON=C1C(=O)O)CC(C(=O)O)N

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

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MMs00482401 tanimoto score: 0.72	MMs02170637 tanimoto score: 0.71	MMs02263706 tanimoto score: 0.71	MMs03200866 tanimoto score: 0.71
MMs03201730 tanimoto score: 0.71	MMs03260295 tanimoto score: 0.71	MMs03288186 tanimoto score: 0.71	MMs03288187 tanimoto score: 0.71
MMs03686156 tanimoto score: 0.71	MMs03686158 tanimoto score: 0.71	MMs02381408 tanimoto score: 0.71	MMs02525971 tanimoto score: 0.71
MMs02188118 tanimoto score: 0.71	MMs03034192 tanimoto score: 0.7	MMs00528408 tanimoto score: 0.7	MMs00528409 tanimoto score: 0.7
MMs00528410 tanimoto score: 0.7	MMs00528665 tanimoto score: 0.7	MMs00528666 tanimoto score: 0.7	MMs00528667 tanimoto score: 0.7

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