MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U8U
Name: 5-METHYLAMINOMETHYL-2-THIOURIDINE-5'-MONOPHOSPHATE
SMILES: CNCC1=CN(C(=S)NC1=O)C2C(C(C(O2)COP(=O)(O)
O)O)O

[show PDB table]

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

Neutral Molecules: 1873Ionic States: 408Tautomers: 1Drug Similarity: 8

Items found 141 - 160 of 1873

of 94 Go to Page

MMs03536926 tanimoto score: 0.8	MMs03694644 tanimoto score: 0.8	MMs03378611 tanimoto score: 0.8	MMs03017313 tanimoto score: 0.8
MMs03029772 tanimoto score: 0.8	MMs02813139 tanimoto score: 0.8	MMs02863906 tanimoto score: 0.8	MMs02504184 tanimoto score: 0.8
MMs02504181 tanimoto score: 0.8	MMs02512683 tanimoto score: 0.8	MMs02512684 tanimoto score: 0.8	MMs02451225 tanimoto score: 0.8
MMs02451226 tanimoto score: 0.8	MMs02451224 tanimoto score: 0.8	MMs00016094 tanimoto score: 0.8	MMs03083143 tanimoto score: 0.8
MMs03082895 tanimoto score: 0.8	MMs03082893 tanimoto score: 0.8	MMs03082891 tanimoto score: 0.8	MMs03082889 tanimoto score: 0.8

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