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 181 - 200 of 1085

of 55 Go to Page

MMs02457649 tanimoto score: 0.74	MMs02245908 tanimoto score: 0.74	MMs01999423 tanimoto score: 0.74	MMs02457596 tanimoto score: 0.74
MMs02457651 tanimoto score: 0.74	MMs01129808 tanimoto score: 0.74	MMs00712554 tanimoto score: 0.74	MMs02457592 tanimoto score: 0.74
MMs00115363 tanimoto score: 0.74	MMs02457590 tanimoto score: 0.74	MMs02457594 tanimoto score: 0.74	MMs01989403 tanimoto score: 0.74
MMs01069547 tanimoto score: 0.74	MMs01069546 tanimoto score: 0.74	MMs01989405 tanimoto score: 0.74	MMs01069548 tanimoto score: 0.74
MMs01069545 tanimoto score: 0.74	MMs00029879 tanimoto score: 0.74	MMs02457486 tanimoto score: 0.74	MMs02457488 tanimoto score: 0.74

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