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 141 - 160 of 1026

of 52 Go to Page

MMs01430577 tanimoto score: 0.75	MMs01430575 tanimoto score: 0.75	MMs01430679 tanimoto score: 0.75	MMs02566701 tanimoto score: 0.75
MMs02514220 tanimoto score: 0.75	MMs00570495 tanimoto score: 0.75	MMs00437426 tanimoto score: 0.75	MMs03534221 tanimoto score: 0.75
MMs03482320 tanimoto score: 0.75	MMs03480822 tanimoto score: 0.75	MMs03480114 tanimoto score: 0.75	MMs03471271 tanimoto score: 0.75
MMs02452597 tanimoto score: 0.75	MMs03396977 tanimoto score: 0.75	MMs03396982 tanimoto score: 0.75	MMs02365541 tanimoto score: 0.75
MMs03397025 tanimoto score: 0.75	MMs02333469 tanimoto score: 0.75	MMs02326026 tanimoto score: 0.75	MMs02323768 tanimoto score: 0.75

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