MMsINC Database Search
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Ligand PDB



ligand: 4HF
Name: N-[(5-{2-[(6R)-2-AMINO-4-OXO-3,4,5,6,7,8-HEXAHYDROPYRIDO[2,3-D]PYRIMIDIN-6-YL]ETHYL}-2-THIENYL)CARBONYL]-
L-GLUTAMIC ACID
SMILES: c1cc(sc1CCC2CC3=C(NC2)N=C(NC3=O)N)C(=O)NC(CCC(=O)O)C(=O)O
[show PDB table]


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

Neutral Molecules: 1085Ionic States: 336Tautomers: 20Drug Similarity: 6 Items found 61 - 80 of 1085 



of 55    Go to Page   



MMs02392161
tanimoto score: 0.76

MMs00570701
tanimoto score: 0.76

MMs02234951
tanimoto score: 0.76

MMs02457550
tanimoto score: 0.76

MMs02457871
tanimoto score: 0.76

MMs02427779
tanimoto score: 0.76

MMs02813655
tanimoto score: 0.76

MMs01975359
tanimoto score: 0.76

MMs02392258
tanimoto score: 0.75

MMs02392147
tanimoto score: 0.75

MMs02392130
tanimoto score: 0.75

MMs02392270
tanimoto score: 0.75

MMs02392143
tanimoto score: 0.75

MMs02457409
tanimoto score: 0.75

MMs02457407
tanimoto score: 0.75

MMs02456893
tanimoto score: 0.75

MMs02456895
tanimoto score: 0.75

MMs02456518
tanimoto score: 0.75

MMs02456897
tanimoto score: 0.75

MMs00570705
tanimoto score: 0.75


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