MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CF4
Name: [4-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)butyl]carbamic acid
SMILES: Cc1cc2c
(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CCCCNC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10449Ionic States: 3471Tautomers: 586Drug Similarity: 10

Items found 281 - 300 of 10449

of 523 Go to Page

MMs01840052 tanimoto score: 0.78	MMs01135760 tanimoto score: 0.78	MMs02985313 tanimoto score: 0.78	MMs00650016 tanimoto score: 0.78
MMs01812613 tanimoto score: 0.78	MMs02985315 tanimoto score: 0.78	MMs01135658 tanimoto score: 0.78	MMs02873901 tanimoto score: 0.78
MMs00650017 tanimoto score: 0.78	MMs02964989 tanimoto score: 0.78	MMs02225150 tanimoto score: 0.78	MMs02849890 tanimoto score: 0.78
MMs00505435 tanimoto score: 0.78	MMs00488162 tanimoto score: 0.78	MMs02849874 tanimoto score: 0.78	MMs01771090 tanimoto score: 0.78
MMs01130019 tanimoto score: 0.78	MMs02849878 tanimoto score: 0.78	MMs01129956 tanimoto score: 0.78	MMs01129987 tanimoto score: 0.78

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