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 41 - 60 of 10449

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MMs02816431 tanimoto score: 0.85	MMs02388263 tanimoto score: 0.85	MMs02304771 tanimoto score: 0.85	MMs00540411 tanimoto score: 0.85
MMs00012582 tanimoto score: 0.85	MMs03033804 tanimoto score: 0.85	MMs03189257 tanimoto score: 0.84	MMs03189258 tanimoto score: 0.84
MMs02816422 tanimoto score: 0.84	MMs03189256 tanimoto score: 0.84	MMs03204003 tanimoto score: 0.84	MMs02816424 tanimoto score: 0.84
MMs02383738 tanimoto score: 0.84	MMs02383737 tanimoto score: 0.84	MMs02383739 tanimoto score: 0.84	MMs02383735 tanimoto score: 0.84
MMs02383736 tanimoto score: 0.84	MMs02383740 tanimoto score: 0.84	MMs02383734 tanimoto score: 0.84	MMs01155405 tanimoto score: 0.84

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