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ligand: SLU SMILES: c1cc2c(cc1O)sc(n2)c3nc(cs3)C(=O)NS(=O)(=O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 28    Go to Page

MMs02406788 tanimoto score: 0.76	MMs02406786 tanimoto score: 0.76	MMs02406790 tanimoto score: 0.76	MMs03736040 tanimoto score: 0.76
MMs00382755 tanimoto score: 0.76	MMs03804090 tanimoto score: 0.76	MMs03364288 tanimoto score: 0.76	MMs03364290 tanimoto score: 0.76
MMs03801192 tanimoto score: 0.76	MMs02394359 tanimoto score: 0.76	MMs03364277 tanimoto score: 0.76	MMs02394355 tanimoto score: 0.76
MMs02394353 tanimoto score: 0.76	MMs02394357 tanimoto score: 0.76	MMs03364284 tanimoto score: 0.76	MMs03801194 tanimoto score: 0.76
MMs02458481 tanimoto score: 0.75	MMs02458483 tanimoto score: 0.75	MMs03175454 tanimoto score: 0.75	MMs02458485 tanimoto score: 0.75

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