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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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MMs00118540 tanimoto score: 0.78	MMs00325252 tanimoto score: 0.78	MMs02070199 tanimoto score: 0.78	MMs00118240 tanimoto score: 0.78
MMs01660442 tanimoto score: 0.78	MMs02070200 tanimoto score: 0.78	MMs01660631 tanimoto score: 0.78	MMs00325250 tanimoto score: 0.78
MMs00875590 tanimoto score: 0.78	MMs00205043 tanimoto score: 0.78	MMs02064370 tanimoto score: 0.78	MMs00445757 tanimoto score: 0.78
MMs01611475 tanimoto score: 0.78	MMs02070193 tanimoto score: 0.78	MMs00325226 tanimoto score: 0.78	MMs01611461 tanimoto score: 0.78
MMs02070194 tanimoto score: 0.78	MMs00325204 tanimoto score: 0.78	MMs02057977 tanimoto score: 0.78	MMs02048592 tanimoto score: 0.78

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