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ligand: FSH SMILES: Cc1cc2c(cc1C)N(C(=O)C3(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc 6N)O)O)O)O)O

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

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MMs02484155 tanimoto score: 0.76	MMs02484151 tanimoto score: 0.76	MMs02484148 tanimoto score: 0.76	MMs02484153 tanimoto score: 0.76
MMs03081555 tanimoto score: 0.76	MMs03281087 tanimoto score: 0.76	MMs03281086 tanimoto score: 0.76	MMs03264062 tanimoto score: 0.76
MMs03255263 tanimoto score: 0.76	MMs03255262 tanimoto score: 0.76	MMs03081557 tanimoto score: 0.76	MMs03237792 tanimoto score: 0.76
MMs02470936 tanimoto score: 0.76	MMs02470935 tanimoto score: 0.76	MMs02470933 tanimoto score: 0.76	MMs02468402 tanimoto score: 0.76
MMs02470934 tanimoto score: 0.76	MMs02468400 tanimoto score: 0.76	MMs02466697 tanimoto score: 0.76	MMs02466699 tanimoto score: 0.76

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