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 1 - 20 of 10449

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MMs03033929 tanimoto score: 0.93	MMs02815547 tanimoto score: 0.93	MMs02302763 tanimoto score: 0.91	MMs02302764 tanimoto score: 0.91
MMs02339234 tanimoto score: 0.91	MMs03033674 tanimoto score: 0.91	MMs03945456 tanimoto score: 0.91	MMs02175654 tanimoto score: 0.91
MMs02828580 tanimoto score: 0.9	MMs03263412 tanimoto score: 0.9	MMs03123283 tanimoto score: 0.9	MMs02827800 tanimoto score: 0.89
MMs02816482 tanimoto score: 0.89	MMs02302765 tanimoto score: 0.89	MMs02827802 tanimoto score: 0.89	MMs02255457 tanimoto score: 0.88
MMs02825394 tanimoto score: 0.88	MMs01748097 tanimoto score: 0.88	MMs03290561 tanimoto score: 0.88	MMs03239060 tanimoto score: 0.88