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 201 - 220 of 1085 



of 55    Go to Page   



MMs02457486
tanimoto score: 0.74

MMs01975531
tanimoto score: 0.74

MMs02457488
tanimoto score: 0.74

MMs01725702
tanimoto score: 0.74

MMs03078307
tanimoto score: 0.74

MMs03078864
tanimoto score: 0.74

MMs02457490
tanimoto score: 0.74

MMs02463612
tanimoto score: 0.74

MMs03081761
tanimoto score: 0.74

MMs02457462
tanimoto score: 0.73

MMs02457464
tanimoto score: 0.73

MMs01794047
tanimoto score: 0.73

MMs01794256
tanimoto score: 0.73

MMs01793901
tanimoto score: 0.73

MMs01797689
tanimoto score: 0.73

MMs02457466
tanimoto score: 0.73

MMs00260826
tanimoto score: 0.73

MMs02457468
tanimoto score: 0.73

MMs02457458
tanimoto score: 0.73

MMs01792891
tanimoto score: 0.73


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