MMsINC Ligand

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 101 - 120 of 1085

of 55 Go to Page

MMs02457832 tanimoto score: 0.75	MMs02392130 tanimoto score: 0.75	MMs00570511 tanimoto score: 0.75	MMs02402736 tanimoto score: 0.75
MMs00382863 tanimoto score: 0.75	MMs00382861 tanimoto score: 0.75	MMs02581137 tanimoto score: 0.75	MMs02581139 tanimoto score: 0.75
MMs02439134 tanimoto score: 0.75	MMs02439136 tanimoto score: 0.75	MMs02457798 tanimoto score: 0.75	MMs00533961 tanimoto score: 0.75
MMs02457530 tanimoto score: 0.75	MMs02457800 tanimoto score: 0.75	MMs02228784 tanimoto score: 0.75	MMs02228786 tanimoto score: 0.75
MMs02456518 tanimoto score: 0.75	MMs02456893 tanimoto score: 0.75	MMs02457407 tanimoto score: 0.75	MMs02457409 tanimoto score: 0.75

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