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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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MMs01004645 tanimoto score: 0.9	MMs01004651 tanimoto score: 0.9	MMs02621240 tanimoto score: 0.9	MMs02618842 tanimoto score: 0.9
MMs01004646 tanimoto score: 0.9	MMs01765311 tanimoto score: 0.9	MMs01004658 tanimoto score: 0.9	MMs00872956 tanimoto score: 0.9
MMs01742114 tanimoto score: 0.89	MMs00959049 tanimoto score: 0.89	MMs01004670 tanimoto score: 0.89	MMs01004676 tanimoto score: 0.89
MMs01042233 tanimoto score: 0.89	MMs01042228 tanimoto score: 0.89	MMs01004668 tanimoto score: 0.89	MMs01004669 tanimoto score: 0.89
MMs00839990 tanimoto score: 0.89	MMs01004662 tanimoto score: 0.89	MMs01004641 tanimoto score: 0.89	MMs00826203 tanimoto score: 0.89

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