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 161 - 180 of 10449

of 523 Go to Page

MMs03078709 tanimoto score: 0.8	MMs03078710 tanimoto score: 0.8	MMs02645873 tanimoto score: 0.8	MMs03034186 tanimoto score: 0.8
MMs03078711 tanimoto score: 0.8	MMs02383898 tanimoto score: 0.8	MMs01129750 tanimoto score: 0.8	MMs02383899 tanimoto score: 0.8
MMs02383900 tanimoto score: 0.8	MMs01129664 tanimoto score: 0.8	MMs02383901 tanimoto score: 0.8	MMs01155418 tanimoto score: 0.8
MMs01818059 tanimoto score: 0.8	MMs02828424 tanimoto score: 0.8	MMs01155355 tanimoto score: 0.8	MMs01744592 tanimoto score: 0.8
MMs02225208 tanimoto score: 0.8	MMs00265585 tanimoto score: 0.8	MMs01155192 tanimoto score: 0.8	MMs01683074 tanimoto score: 0.8

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