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ligand: LUM Name: LUMICHROME SMILES: Cc1cc2c(cc1C)nc3c(n2)C(=O)NC(=O)N3

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

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MMs01755781 tanimoto score: 0.78	MMs02226766 tanimoto score: 0.78	MMs02029788 tanimoto score: 0.78	MMs01349075 tanimoto score: 0.78
MMs02029792 tanimoto score: 0.78	MMs02029793 tanimoto score: 0.78	MMs00325188 tanimoto score: 0.78	MMs02024398 tanimoto score: 0.78
MMs00323671 tanimoto score: 0.78	MMs02029810 tanimoto score: 0.78	MMs02029953 tanimoto score: 0.78	MMs00321859 tanimoto score: 0.78
MMs00321858 tanimoto score: 0.78	MMs00407974 tanimoto score: 0.78	MMs01978496 tanimoto score: 0.78	MMs01959788 tanimoto score: 0.78
MMs01934398 tanimoto score: 0.78	MMs01963683 tanimoto score: 0.78	MMs00321797 tanimoto score: 0.78	MMs01924593 tanimoto score: 0.78

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