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 121 - 140 of 1026

of 52 Go to Page

MMs03239835 tanimoto score: 0.76	MMs02023072 tanimoto score: 0.76	MMs03336373 tanimoto score: 0.76	MMs01902264 tanimoto score: 0.76
MMs03876918 tanimoto score: 0.76	MMs03471271 tanimoto score: 0.75	MMs00530953 tanimoto score: 0.75	MMs01430575 tanimoto score: 0.75
MMs01901413 tanimoto score: 0.75	MMs03397030 tanimoto score: 0.75	MMs03480114 tanimoto score: 0.75	MMs01430577 tanimoto score: 0.75
MMs00280133 tanimoto score: 0.75	MMs02561549 tanimoto score: 0.75	MMs02566701 tanimoto score: 0.75	MMs03397025 tanimoto score: 0.75
MMs03480822 tanimoto score: 0.75	MMs02514218 tanimoto score: 0.75	MMs01728872 tanimoto score: 0.75	MMs02514220 tanimoto score: 0.75

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