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 801 - 820 of 1026

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MMs03623558 tanimoto score: 0.71	MMs03667486 tanimoto score: 0.71	MMs03667488 tanimoto score: 0.71	MMs03677776 tanimoto score: 0.71
MMs03714958 tanimoto score: 0.71	MMs03715517 tanimoto score: 0.71	MMs03774165 tanimoto score: 0.71	MMs03778670 tanimoto score: 0.71
MMs03780774 tanimoto score: 0.71	MMs03804899 tanimoto score: 0.71	MMs03806197 tanimoto score: 0.71	MMs03839271 tanimoto score: 0.71
MMs03842132 tanimoto score: 0.71	MMs03842610 tanimoto score: 0.71	MMs03882202 tanimoto score: 0.71	MMs03894253 tanimoto score: 0.71
MMs03934871 tanimoto score: 0.71	MMs03955567 tanimoto score: 0.71	MMs03955612 tanimoto score: 0.71	MMs03955747 tanimoto score: 0.71

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