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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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MMs01004662 tanimoto score: 0.89	MMs01004663 tanimoto score: 0.89	MMs01004641 tanimoto score: 0.89	MMs01004668 tanimoto score: 0.89
MMs00826203 tanimoto score: 0.89	MMs01875587 tanimoto score: 0.89	MMs01004669 tanimoto score: 0.89	MMs01744635 tanimoto score: 0.88
MMs01751527 tanimoto score: 0.88	MMs01747532 tanimoto score: 0.88	MMs01780077 tanimoto score: 0.88	MMs01004653 tanimoto score: 0.88
MMs00959045 tanimoto score: 0.88	MMs01004677 tanimoto score: 0.88	MMs01004671 tanimoto score: 0.88	MMs00959048 tanimoto score: 0.88
MMs01004678 tanimoto score: 0.88	MMs01004647 tanimoto score: 0.88	MMs00090663 tanimoto score: 0.88	MMs01004673 tanimoto score: 0.88

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