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 201 - 220 of 1026

of 52 Go to Page

MMs03492882 tanimoto score: 0.74	MMs01357064 tanimoto score: 0.74	MMs02488068 tanimoto score: 0.74	MMs01972798 tanimoto score: 0.74
MMs02417493 tanimoto score: 0.74	MMs03467871 tanimoto score: 0.74	MMs03533459 tanimoto score: 0.74	MMs03367643 tanimoto score: 0.74
MMs02361428 tanimoto score: 0.74	MMs03363001 tanimoto score: 0.74	MMs03386441 tanimoto score: 0.74	MMs03333403 tanimoto score: 0.74
MMs01623700 tanimoto score: 0.74	MMs03329118 tanimoto score: 0.74	MMs03386447 tanimoto score: 0.74	MMs03327871 tanimoto score: 0.74
MMs03327235 tanimoto score: 0.74	MMs03327873 tanimoto score: 0.74	MMs03327222 tanimoto score: 0.74	MMs03327875 tanimoto score: 0.74

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