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 1 - 20 of 1026

of 52 Go to Page

MMs00343790 tanimoto score: 0.84	MMs02007164 tanimoto score: 0.84	MMs03619823 tanimoto score: 0.82	MMs00695415 tanimoto score: 0.82
MMs01872430 tanimoto score: 0.82	MMs02267881 tanimoto score: 0.82	MMs03160874 tanimoto score: 0.82	MMs02561220 tanimoto score: 0.82
MMs03619769 tanimoto score: 0.81	MMs02397288 tanimoto score: 0.8	MMs02317527 tanimoto score: 0.8	MMs02258513 tanimoto score: 0.8
MMs01583885 tanimoto score: 0.8	MMs00757230 tanimoto score: 0.8	MMs02399942 tanimoto score: 0.8	MMs02974966 tanimoto score: 0.8
MMs02739764 tanimoto score: 0.8	MMs03035766 tanimoto score: 0.8	MMs01772511 tanimoto score: 0.8	MMs01980540 tanimoto score: 0.79