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 121 - 140 of 1873

of 94 Go to Page

MMs03628195 tanimoto score: 0.81	MMs03076630 tanimoto score: 0.81	MMs03536921 tanimoto score: 0.81	MMs03628197 tanimoto score: 0.81
MMs02281844 tanimoto score: 0.81	MMs02865482 tanimoto score: 0.81	MMs03459509 tanimoto score: 0.81	MMs02381749 tanimoto score: 0.81
MMs02886115 tanimoto score: 0.81	MMs02499510 tanimoto score: 0.81	MMs03522416 tanimoto score: 0.81	MMs02451224 tanimoto score: 0.8
MMs02451225 tanimoto score: 0.8	MMs02512683 tanimoto score: 0.8	MMs02282599 tanimoto score: 0.8	MMs03378611 tanimoto score: 0.8
MMs00469827 tanimoto score: 0.8	MMs02451226 tanimoto score: 0.8	MMs02512684 tanimoto score: 0.8	MMs02471474 tanimoto score: 0.8

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