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ligand: NMT Name: 1-(O2-(METHYLCARBAMOYL)-O5-HYDROXYPHOSPHINYL-BETA-D-RIBOFURANOSYL)THYMINE SMILES: CC1=CN(C(=O)NC1=O) C2C(C(C(O2)COP(=O)(O)O)O)OC(NC)O

[show PDB table]

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

of 128    Go to Page

MMs02505198 tanimoto score: 0.89	MMs02865222 tanimoto score: 0.89	MMs03779711 tanimoto score: 0.89	MMs03082799 tanimoto score: 0.89
MMs02505202 tanimoto score: 0.89	MMs02505247 tanimoto score: 0.89	MMs03694610 tanimoto score: 0.89	MMs03082801 tanimoto score: 0.89
MMs03781566 tanimoto score: 0.89	MMs02218876 tanimoto score: 0.89	MMs02381323 tanimoto score: 0.89	MMs02379895 tanimoto score: 0.89
MMs02381325 tanimoto score: 0.89	MMs02505246 tanimoto score: 0.89	MMs02313515 tanimoto score: 0.89	MMs03082797 tanimoto score: 0.89
MMs03774011 tanimoto score: 0.87	MMs03708589 tanimoto score: 0.87	MMs02466876 tanimoto score: 0.87	MMs02466875 tanimoto score: 0.87

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