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 161 - 180 of 1873

of 94 Go to Page

MMs03774017 tanimoto score: 0.8	MMs02282599 tanimoto score: 0.8	MMs02370901 tanimoto score: 0.8	MMs03694644 tanimoto score: 0.8
MMs02512684 tanimoto score: 0.8	MMs03536926 tanimoto score: 0.8	MMs02357298 tanimoto score: 0.8	MMs03378611 tanimoto score: 0.8
MMs02126458 tanimoto score: 0.8	MMs02813139 tanimoto score: 0.8	MMs02512683 tanimoto score: 0.8	MMs03714362 tanimoto score: 0.8
MMs03082891 tanimoto score: 0.8	MMs02471464 tanimoto score: 0.8	MMs02471463 tanimoto score: 0.8	MMs02471469 tanimoto score: 0.8
MMs02471474 tanimoto score: 0.8	MMs02504181 tanimoto score: 0.8	MMs02504184 tanimoto score: 0.8	MMs02863906 tanimoto score: 0.8

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