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 1 - 20 of 801

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MMs03619823 tanimoto score: 0.84	MMs00343790 tanimoto score: 0.82	MMs02007164 tanimoto score: 0.81	MMs03619769 tanimoto score: 0.81
MMs00695415 tanimoto score: 0.8	MMs02258513 tanimoto score: 0.8	MMs02399942 tanimoto score: 0.8	MMs02397288 tanimoto score: 0.8
MMs01872430 tanimoto score: 0.8	MMs02317527 tanimoto score: 0.8	MMs02267881 tanimoto score: 0.79	MMs02386692 tanimoto score: 0.79
MMs02561220 tanimoto score: 0.79	MMs03777691 tanimoto score: 0.79	MMs02419811 tanimoto score: 0.79	MMs02494754 tanimoto score: 0.79
MMs03160874 tanimoto score: 0.79	MMs00757230 tanimoto score: 0.78	MMs02343545 tanimoto score: 0.78	MMs02494474 tanimoto score: 0.78