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 141 - 160 of 10449

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MMs01157894 tanimoto score: 0.81	MMs01157920 tanimoto score: 0.81	MMs03332661 tanimoto score: 0.81	MMs02383898 tanimoto score: 0.8
MMs01155192 tanimoto score: 0.8	MMs01135537 tanimoto score: 0.8	MMs00836592 tanimoto score: 0.8	MMs01155355 tanimoto score: 0.8
MMs02225208 tanimoto score: 0.8	MMs03078711 tanimoto score: 0.8	MMs03078712 tanimoto score: 0.8	MMs02383901 tanimoto score: 0.8
MMs02383900 tanimoto score: 0.8	MMs03166427 tanimoto score: 0.8	MMs01129750 tanimoto score: 0.8	MMs01129664 tanimoto score: 0.8
MMs02383899 tanimoto score: 0.8	MMs01155418 tanimoto score: 0.8	MMs01745539 tanimoto score: 0.8	MMs01744592 tanimoto score: 0.8

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