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 721 - 740 of 1026

of 52 Go to Page

MMs02286465 tanimoto score: 0.71	MMs02304726 tanimoto score: 0.71	MMs02309361 tanimoto score: 0.71	MMs02353391 tanimoto score: 0.71
MMs02361640 tanimoto score: 0.71	MMs02362165 tanimoto score: 0.71	MMs02372702 tanimoto score: 0.71	MMs02376812 tanimoto score: 0.71
MMs02383705 tanimoto score: 0.71	MMs02402795 tanimoto score: 0.71	MMs02516307 tanimoto score: 0.71	MMs02544850 tanimoto score: 0.71
MMs02579485 tanimoto score: 0.71	MMs02631601 tanimoto score: 0.71	MMs02631603 tanimoto score: 0.71	MMs02632355 tanimoto score: 0.71
MMs02659836 tanimoto score: 0.71	MMs02664449 tanimoto score: 0.71	MMs02693296 tanimoto score: 0.71	MMs02699072 tanimoto score: 0.71

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