MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FCF
Name: 3-[(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(cc(c1)C(=O)O)C=NOCCON=CC2=CC(=O)NC(=O)N2

[show PDB table]

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

Neutral Molecules: 801Ionic States: 284Tautomers: 106Drug Similarity: 0

Items found 61 - 80 of 801

of 41 Go to Page

MMs01772494 tanimoto score: 0.76	MMs02402762 tanimoto score: 0.76	MMs01772496 tanimoto score: 0.76	MMs00526019 tanimoto score: 0.76
MMs03589505 tanimoto score: 0.76	MMs03590778 tanimoto score: 0.76	MMs03482316 tanimoto score: 0.76	MMs03515650 tanimoto score: 0.76
MMs03536326 tanimoto score: 0.76	MMs03601003 tanimoto score: 0.76	MMs02631790 tanimoto score: 0.76	MMs03397902 tanimoto score: 0.76
MMs00695403 tanimoto score: 0.76	MMs00695411 tanimoto score: 0.76	MMs03363001 tanimoto score: 0.76	MMs00695413 tanimoto score: 0.76
MMs00437444 tanimoto score: 0.76	MMs03447841 tanimoto score: 0.76	MMs03327869 tanimoto score: 0.76	MMs03336373 tanimoto score: 0.76

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