MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C31
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)OCCCN

[show PDB table]

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

Neutral Molecules: 1375Ionic States: 355Tautomers: 13Drug Similarity: 12

Items found 121 - 140 of 1375

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MMs02500898 tanimoto score: 0.86	MMs02467866 tanimoto score: 0.86	MMs02500899 tanimoto score: 0.86	MMs03086372 tanimoto score: 0.86
MMs03075784 tanimoto score: 0.86	MMs02259207 tanimoto score: 0.86	MMs02467867 tanimoto score: 0.86	MMs02500900 tanimoto score: 0.86
MMs02296968 tanimoto score: 0.86	MMs02467868 tanimoto score: 0.86	MMs02518471 tanimoto score: 0.86	MMs03782939 tanimoto score: 0.86
MMs02391000 tanimoto score: 0.85	MMs02463878 tanimoto score: 0.85	MMs02391002 tanimoto score: 0.85	MMs02463879 tanimoto score: 0.85
MMs02463880 tanimoto score: 0.85	MMs02237135 tanimoto score: 0.85	MMs02479947 tanimoto score: 0.85	MMs02463881 tanimoto score: 0.85

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