MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3ME
Name: PHOSPHORIC ACID MONO-[4-[2-(2-DIMETHYLAMINO-ETHOXY)-ETHOXY]-3-HYDROXY-5- (5-METHYL-2,4-DIOXO-
3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(
O2)COP(O)O)O)OCCOCCN(C)C

[show PDB table]

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

Neutral Molecules: 3167Ionic States: 538Tautomers: 1Drug Similarity: 8

Items found 221 - 240 of 3167

of 159 Go to Page

MMs02413887 tanimoto score: 0.86	MMs02460199 tanimoto score: 0.86	MMs02500503 tanimoto score: 0.86	MMs02500500 tanimoto score: 0.86
MMs02213469 tanimoto score: 0.86	MMs02412662 tanimoto score: 0.86	MMs03082887 tanimoto score: 0.86	MMs02381331 tanimoto score: 0.86
MMs03082881 tanimoto score: 0.86	MMs02498094 tanimoto score: 0.86	MMs03082883 tanimoto score: 0.86	MMs02461746 tanimoto score: 0.86
MMs02498093 tanimoto score: 0.86	MMs03082885 tanimoto score: 0.86	MMs02426103 tanimoto score: 0.86	MMs02426104 tanimoto score: 0.86
MMs02429426 tanimoto score: 0.86	MMs02471923 tanimoto score: 0.86	MMs02426102 tanimoto score: 0.86	MMs02429424 tanimoto score: 0.86

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