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 1 - 20 of 1085 



of 55    Go to Page   



MMs02497880
tanimoto score: 0.86

MMs02497882
tanimoto score: 0.86

MMs02497876
tanimoto score: 0.86

MMs02817246
tanimoto score: 0.86

MMs02280441
tanimoto score: 0.86

MMs02497878
tanimoto score: 0.86

MMs02817248
tanimoto score: 0.86

MMs02218860
tanimoto score: 0.81

MMs02226908
tanimoto score: 0.81

MMs02272387
tanimoto score: 0.81

MMs02265132
tanimoto score: 0.77

MMs02813627
tanimoto score: 0.77

MMs02265134
tanimoto score: 0.77

MMs02409618
tanimoto score: 0.77

MMs02265136
tanimoto score: 0.77

MMs02265130
tanimoto score: 0.77

MMs02409614
tanimoto score: 0.77

MMs02409616
tanimoto score: 0.77

MMs02890714
tanimoto score: 0.77

MMs02409612
tanimoto score: 0.77


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