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ligand: TDI Name: (3R,4S)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-[(METHYLSULFANYL)METHYL]PYRROLIDIN- 3-OL SMILES: CSCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N

[show PDB table]

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

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MMs03175668 tanimoto score: 0.78	MMs03175672 tanimoto score: 0.78	MMs03175644 tanimoto score: 0.78	MMs00010131 tanimoto score: 0.78
MMs03175647 tanimoto score: 0.78	MMs00567273 tanimoto score: 0.78	MMs03175650 tanimoto score: 0.78	MMs03175655 tanimoto score: 0.78
MMs01930353 tanimoto score: 0.78	MMs03175669 tanimoto score: 0.78	MMs00841303 tanimoto score: 0.78	MMs01805375 tanimoto score: 0.78
MMs02844553 tanimoto score: 0.78	MMs00567274 tanimoto score: 0.78	MMs02409941 tanimoto score: 0.78	MMs02166458 tanimoto score: 0.78
MMs02125534 tanimoto score: 0.78	MMs00561702 tanimoto score: 0.78	MMs02251995 tanimoto score: 0.78	MMs01963484 tanimoto score: 0.78

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