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ligand: 223 Name: (3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN-3-OL SMILES: c 1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CO

[show PDB table]

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

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MMs01942313 tanimoto score: 0.77	MMs01942950 tanimoto score: 0.77	MMs00562436 tanimoto score: 0.77	MMs02437840 tanimoto score: 0.77
MMs00336390 tanimoto score: 0.77	MMs02395227 tanimoto score: 0.77	MMs01938292 tanimoto score: 0.77	MMs02437842 tanimoto score: 0.77
MMs01963675 tanimoto score: 0.77	MMs01933934 tanimoto score: 0.77	MMs01928659 tanimoto score: 0.77	MMs02352488 tanimoto score: 0.77
MMs02341460 tanimoto score: 0.77	MMs03075894 tanimoto score: 0.77	MMs02296973 tanimoto score: 0.77	MMs01744822 tanimoto score: 0.77
MMs02818735 tanimoto score: 0.77	MMs02330098 tanimoto score: 0.77	MMs01928563 tanimoto score: 0.77	MMs02817355 tanimoto score: 0.77

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