MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MU
Name: 2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OC

[show PDB table]

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

Neutral Molecules: 3078Ionic States: 566Tautomers: 2Drug Similarity: 8

Items found 141 - 160 of 3078

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MMs02275975 tanimoto score: 0.87	MMs03536935 tanimoto score: 0.87	MMs03628193 tanimoto score: 0.87	MMs03525290 tanimoto score: 0.87
MMs03628195 tanimoto score: 0.87	MMs02357298 tanimoto score: 0.87	MMs03628197 tanimoto score: 0.87	MMs03522426 tanimoto score: 0.87
MMs02261115 tanimoto score: 0.87	MMs02261117 tanimoto score: 0.87	MMs02261121 tanimoto score: 0.87	MMs02261119 tanimoto score: 0.87
MMs02451224 tanimoto score: 0.87	MMs03779549 tanimoto score: 0.87	MMs02468307 tanimoto score: 0.87	MMs02468310 tanimoto score: 0.87
MMs02220986 tanimoto score: 0.87	MMs00290308 tanimoto score: 0.87	MMs02451226 tanimoto score: 0.87	MMs00274598 tanimoto score: 0.87

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