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ligand: MTH Name: 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL SMILES: CS CC1C(C(C(O1)n2ccc3c2ncnc3N)O)O

[show PDB table]

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

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MMs02455636 tanimoto score: 0.8	MMs02440249 tanimoto score: 0.8	MMs02440255 tanimoto score: 0.8	MMs02474583 tanimoto score: 0.8
MMs02455635 tanimoto score: 0.8	MMs02474585 tanimoto score: 0.8	MMs02474584 tanimoto score: 0.8	MMs02818599 tanimoto score: 0.8
MMs02818600 tanimoto score: 0.8	MMs02818598 tanimoto score: 0.8	MMs03255704 tanimoto score: 0.8	MMs02455633 tanimoto score: 0.8
MMs02818597 tanimoto score: 0.8	MMs02474582 tanimoto score: 0.8	MMs02455634 tanimoto score: 0.8	MMs02440256 tanimoto score: 0.8
MMs03255699 tanimoto score: 0.8	MMs02440243 tanimoto score: 0.8	MMs03255700 tanimoto score: 0.8	MMs03255702 tanimoto score: 0.8

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