MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 302
Name: 4-[(1E,7E)-8-(2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)-3,6-DIOXA-2,7-DIAZAOCTA-1,7-DIEN-
1-YL]BENZOIC ACID
SMILES: c1cc(ccc1C=NOCCON=CC2=CC(=O)NC(=O)N2)C(=O)O

[show PDB table]

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

Neutral Molecules: 1026Ionic States: 339Tautomers: 124Drug Similarity: 0

Items found 601 - 620 of 1026

of 52 Go to Page

MMs01226101 tanimoto score: 0.71	MMs01263033 tanimoto score: 0.71	MMs01272664 tanimoto score: 0.71	MMs01272848 tanimoto score: 0.71
MMs01278023 tanimoto score: 0.71	MMs01278059 tanimoto score: 0.71	MMs01279922 tanimoto score: 0.71	MMs01286492 tanimoto score: 0.71
MMs01290176 tanimoto score: 0.71	MMs01291199 tanimoto score: 0.71	MMs01305213 tanimoto score: 0.71	MMs01323068 tanimoto score: 0.71
MMs01342579 tanimoto score: 0.71	MMs01349337 tanimoto score: 0.71	MMs01353929 tanimoto score: 0.71	MMs01355235 tanimoto score: 0.71
MMs01382439 tanimoto score: 0.71	MMs01389511 tanimoto score: 0.71	MMs01392510 tanimoto score: 0.71	MMs01410695 tanimoto score: 0.71

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