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 81 - 100 of 1026

of 52 Go to Page

MMs02597193 tanimoto score: 0.76	MMs03482316 tanimoto score: 0.76	MMs00526019 tanimoto score: 0.76	MMs02599522 tanimoto score: 0.76
MMs01243559 tanimoto score: 0.76	MMs02590577 tanimoto score: 0.76	MMs03447841 tanimoto score: 0.76	MMs03515650 tanimoto score: 0.76
MMs02023072 tanimoto score: 0.76	MMs02020378 tanimoto score: 0.76	MMs02023070 tanimoto score: 0.76	MMs03336373 tanimoto score: 0.76
MMs03536326 tanimoto score: 0.76	MMs03397902 tanimoto score: 0.76	MMs03327869 tanimoto score: 0.76	MMs02631584 tanimoto score: 0.76
MMs01430672 tanimoto score: 0.76	MMs01898846 tanimoto score: 0.76	MMs01902264 tanimoto score: 0.76	MMs01369299 tanimoto score: 0.76

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