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ligand: TPW Name: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-METHYLTHIOPHEN-2-YL}ETHYL TRIHYDROGEN DIPHOSPHATE SMILES: C c1c(csc1CCOP(=O)(O)OP(=O)(O)O)Cc2cnc(nc2N)C

[show PDB table]

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

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MMs01850507 tanimoto score: 0.7	MMs02133485 tanimoto score: 0.7	MMs03479037 tanimoto score: 0.7	MMs01849429 tanimoto score: 0.7
MMs03512566 tanimoto score: 0.7	MMs01849428 tanimoto score: 0.7	MMs01848413 tanimoto score: 0.7	MMs01848412 tanimoto score: 0.7
MMs02136304 tanimoto score: 0.7	MMs01847510 tanimoto score: 0.7	MMs01847509 tanimoto score: 0.7	MMs03581456 tanimoto score: 0.7
MMs02149944 tanimoto score: 0.7	MMs02794625 tanimoto score: 0.7	MMs03582210 tanimoto score: 0.7	MMs02152847 tanimoto score: 0.7
MMs00070609 tanimoto score: 0.7	MMs03847544 tanimoto score: 0.7	MMs00591430 tanimoto score: 0.7	MMs02158849 tanimoto score: 0.7

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