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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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MMs02011598 tanimoto score: 0.78	MMs02029788 tanimoto score: 0.78	MMs00413878 tanimoto score: 0.78	MMs00321859 tanimoto score: 0.78
MMs01963683 tanimoto score: 0.78	MMs00478495 tanimoto score: 0.78	MMs01978496 tanimoto score: 0.78	MMs02029792 tanimoto score: 0.78
MMs00243093 tanimoto score: 0.78	MMs01249859 tanimoto score: 0.78	MMs01934397 tanimoto score: 0.78	MMs01934398 tanimoto score: 0.78
MMs01959788 tanimoto score: 0.78	MMs01249858 tanimoto score: 0.78	MMs00321858 tanimoto score: 0.78	MMs00408003 tanimoto score: 0.78
MMs00486098 tanimoto score: 0.78	MMs00960422 tanimoto score: 0.78	MMs01660631 tanimoto score: 0.78	MMs01934374 tanimoto score: 0.78

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