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ligand: 4SC SMILES: CC1CN(C(=O)N=C1N)C2CC(C(S2)CO[P+](=O)[O-])O

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

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MMs02447419 tanimoto score: 0.72	MMs02447418 tanimoto score: 0.72	MMs02418571 tanimoto score: 0.72	MMs02418570 tanimoto score: 0.72
MMs02418569 tanimoto score: 0.72	MMs02382422 tanimoto score: 0.72	MMs03084630 tanimoto score: 0.72	MMs02447420 tanimoto score: 0.72
MMs02626489 tanimoto score: 0.71	MMs03075632 tanimoto score: 0.71	MMs02480943 tanimoto score: 0.7	MMs02480944 tanimoto score: 0.7
MMs02480945 tanimoto score: 0.7	MMs02480946 tanimoto score: 0.7

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