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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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MMs03354451 tanimoto score: 0.79	MMs01362350 tanimoto score: 0.78	MMs00917409 tanimoto score: 0.78	MMs00917411 tanimoto score: 0.78
MMs01349075 tanimoto score: 0.78	MMs00321859 tanimoto score: 0.78	MMs02057977 tanimoto score: 0.78	MMs00408003 tanimoto score: 0.78
MMs02048534 tanimoto score: 0.78	MMs00915214 tanimoto score: 0.78	MMs02039924 tanimoto score: 0.78	MMs02048592 tanimoto score: 0.78
MMs02037367 tanimoto score: 0.78	MMs02037421 tanimoto score: 0.78	MMs00321858 tanimoto score: 0.78	MMs00913912 tanimoto score: 0.78
MMs00913814 tanimoto score: 0.78	MMs01343276 tanimoto score: 0.78	MMs02029952 tanimoto score: 0.78	MMs02029953 tanimoto score: 0.78

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