MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L34
Name: 4-(7-AMINO-9-HYDROXY-1-OXO-3,3A,4,5-TETRAHYDRO-2,5,6,8,9B-PENTAAZA-CYCLOPENTA[A]NAPHTHALEN-
2-YL)-PHENYLCARBONYL-GLUTAMIC ACID
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N2CC3CNc4c(c(nc(n4)N)O)N
3C2=O

[show PDB table]

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

Neutral Molecules: 4868Ionic States: 1504Tautomers: 112Drug Similarity: 14

Items found 1101 - 1120 of 4868

of 244 Go to Page

MMs00904297 tanimoto score: 0.73	MMs01249333 tanimoto score: 0.73	MMs02292832 tanimoto score: 0.73	MMs00287346 tanimoto score: 0.73
MMs01244472 tanimoto score: 0.73	MMs01248825 tanimoto score: 0.73	MMs01246314 tanimoto score: 0.73	MMs02297157 tanimoto score: 0.73
MMs00901310 tanimoto score: 0.73	MMs01193558 tanimoto score: 0.73	MMs01248916 tanimoto score: 0.73	MMs00896731 tanimoto score: 0.73
MMs00896730 tanimoto score: 0.73	MMs00895529 tanimoto score: 0.73	MMs00895527 tanimoto score: 0.73	MMs00895525 tanimoto score: 0.73
MMs00893838 tanimoto score: 0.73	MMs00893832 tanimoto score: 0.73	MMs00893828 tanimoto score: 0.73	MMs00893826 tanimoto score: 0.73

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