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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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MMs02814585 tanimoto score: 0.83	MMs01746590 tanimoto score: 0.83	MMs01020530 tanimoto score: 0.83	MMs01020500 tanimoto score: 0.82
MMs01020517 tanimoto score: 0.82	MMs01020496 tanimoto score: 0.82	MMs01004660 tanimoto score: 0.82	MMs01020499 tanimoto score: 0.82
MMs01020519 tanimoto score: 0.82	MMs02315554 tanimoto score: 0.82	MMs02299705 tanimoto score: 0.82	MMs02375545 tanimoto score: 0.82
MMs01677984 tanimoto score: 0.82	MMs00257686 tanimoto score: 0.82	MMs01712988 tanimoto score: 0.82	MMs02267590 tanimoto score: 0.82
MMs02262960 tanimoto score: 0.82	MMs02261882 tanimoto score: 0.82	MMs02225634 tanimoto score: 0.82	MMs01298211 tanimoto score: 0.82

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