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ligand: 01K SMILES: CC(=O)NC(CCCCNC(=O)CSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3 N)O)OP(=O)(O)O)O)C(=O)N

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

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MMs02466361 tanimoto score: 0.82	MMs02466367 tanimoto score: 0.82	MMs02454417 tanimoto score: 0.82	MMs02482243 tanimoto score: 0.82
MMs02482156 tanimoto score: 0.81	MMs02482154 tanimoto score: 0.81	MMs02482150 tanimoto score: 0.81	MMs02482152 tanimoto score: 0.81
MMs03919087 tanimoto score: 0.81	MMs03919083 tanimoto score: 0.81	MMs03919085 tanimoto score: 0.81	MMs03919089 tanimoto score: 0.81
MMs02466355 tanimoto score: 0.81	MMs02466353 tanimoto score: 0.81	MMs02466357 tanimoto score: 0.81	MMs02466359 tanimoto score: 0.81
MMs02482163 tanimoto score: 0.8	MMs02482161 tanimoto score: 0.8	MMs02482157 tanimoto score: 0.8	MMs02471058 tanimoto score: 0.8

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