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 1001 - 1020 of 1026

of 52 Go to Page

MMs02604940 tanimoto score: 0.7	MMs03335562 tanimoto score: 0.7	MMs03335930 tanimoto score: 0.7	MMs02586397 tanimoto score: 0.7
MMs02579484 tanimoto score: 0.7	MMs00814066 tanimoto score: 0.7	MMs02554163 tanimoto score: 0.7	MMs00813250 tanimoto score: 0.7
MMs03863425 tanimoto score: 0.7	MMs00813249 tanimoto score: 0.7	MMs02546442 tanimoto score: 0.7	MMs02526085 tanimoto score: 0.7
MMs00787176 tanimoto score: 0.7	MMs02515624 tanimoto score: 0.7	MMs02430585 tanimoto score: 0.7	MMs02399897 tanimoto score: 0.7
MMs03955745 tanimoto score: 0.7	MMs02386176 tanimoto score: 0.7	MMs02383004 tanimoto score: 0.7	MMs02374290 tanimoto score: 0.7

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