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 141 - 160 of 801

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MMs03612896 tanimoto score: 0.74	MMs02597193 tanimoto score: 0.74	MMs02488068 tanimoto score: 0.74	MMs02020378 tanimoto score: 0.74
MMs01073907 tanimoto score: 0.74	MMs02597175 tanimoto score: 0.74	MMs00537996 tanimoto score: 0.74	MMs00537205 tanimoto score: 0.74
MMs00823377 tanimoto score: 0.74	MMs03613321 tanimoto score: 0.74	MMs01934835 tanimoto score: 0.74	MMs01901413 tanimoto score: 0.74
MMs01902264 tanimoto score: 0.74	MMs00740590 tanimoto score: 0.74	MMs00738255 tanimoto score: 0.74	MMs00478729 tanimoto score: 0.74
MMs03534001 tanimoto score: 0.74	MMs03499862 tanimoto score: 0.74	MMs03429047 tanimoto score: 0.74	MMs03386447 tanimoto score: 0.74

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