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 681 - 700 of 1026

of 52 Go to Page

MMs01688072 tanimoto score: 0.71	MMs01688073 tanimoto score: 0.71	MMs01753464 tanimoto score: 0.71	MMs01813877 tanimoto score: 0.71
MMs01819399 tanimoto score: 0.71	MMs01860555 tanimoto score: 0.71	MMs01911400 tanimoto score: 0.71	MMs01911401 tanimoto score: 0.71
MMs01911406 tanimoto score: 0.71	MMs01911407 tanimoto score: 0.71	MMs01914022 tanimoto score: 0.71	MMs01915861 tanimoto score: 0.71
MMs01916466 tanimoto score: 0.71	MMs01954738 tanimoto score: 0.71	MMs01973998 tanimoto score: 0.71	MMs01989505 tanimoto score: 0.71
MMs02040752 tanimoto score: 0.71	MMs02076389 tanimoto score: 0.71	MMs02103903 tanimoto score: 0.71	MMs02159821 tanimoto score: 0.71

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