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 741 - 760 of 1026

of 52 Go to Page

MMs02709542 tanimoto score: 0.71	MMs02712664 tanimoto score: 0.71	MMs02748741 tanimoto score: 0.71	MMs02769647 tanimoto score: 0.71
MMs02860831 tanimoto score: 0.71	MMs02865647 tanimoto score: 0.71	MMs02893154 tanimoto score: 0.71	MMs02955398 tanimoto score: 0.71
MMs02977538 tanimoto score: 0.71	MMs02984707 tanimoto score: 0.71	MMs02991980 tanimoto score: 0.71	MMs02993171 tanimoto score: 0.71
MMs02999525 tanimoto score: 0.71	MMs03002475 tanimoto score: 0.71	MMs03002802 tanimoto score: 0.71	MMs03144635 tanimoto score: 0.71
MMs03160820 tanimoto score: 0.71	MMs03188842 tanimoto score: 0.71	MMs03188844 tanimoto score: 0.71	MMs03188846 tanimoto score: 0.71

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