MMsINC Database Search
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Ligand PDB



ligand: DPX
Name: MONO-{4-[(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-AMINO]-2-HYDROXY-3-MERCAPTO-PENT-3-ENYL-PHOSPHONO} ESTER
SMILES: C
c1ncc(c(n1)N)CNC(=C(C(COP(=O)(O)OP(=O)(O)O)O)S)C
[show PDB table]


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

Neutral Molecules: 37Ionic States: 5Tautomers: 0Drug Similarity: 2 Items found 1 - 20 of 37 



of 2    Go to Page   



MMs03916752
tanimoto score: 0.83

MMs02287509
tanimoto score: 0.78

MMs03911191
tanimoto score: 0.78

MMs01726802
tanimoto score: 0.78

MMs01726803
tanimoto score: 0.78

MMs00448635
tanimoto score: 0.77

MMs02625556
tanimoto score: 0.77

MMs02813191
tanimoto score: 0.77

MMs03082122
tanimoto score: 0.77

MMs03287940
tanimoto score: 0.76

MMs02817542
tanimoto score: 0.76

MMs02858933
tanimoto score: 0.76

MMs02858934
tanimoto score: 0.76

MMs02858935
tanimoto score: 0.76

MMs02858932
tanimoto score: 0.76

MMs03080892
tanimoto score: 0.74

MMs02625350
tanimoto score: 0.74

MMs02817543
tanimoto score: 0.74

MMs02817544
tanimoto score: 0.74

MMs02841775
tanimoto score: 0.74


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