MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCC
SMILES: C1=CN(C(=O)N=C1N)C2C3C(C(O2)COP(=O)(O)O)OP(=O)(O3)O

[show PDB table]

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

Neutral Molecules: 827Ionic States: 245Tautomers: 15Drug Similarity: 7

Items found 121 - 140 of 827

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MMs02494906 tanimoto score: 0.81	MMs02500898 tanimoto score: 0.81	MMs02259207 tanimoto score: 0.81	MMs02494904 tanimoto score: 0.81
MMs02500899 tanimoto score: 0.81	MMs02494905 tanimoto score: 0.81	MMs03782939 tanimoto score: 0.81	MMs02828774 tanimoto score: 0.81
MMs02500900 tanimoto score: 0.81	MMs02416709 tanimoto score: 0.8	MMs02463875 tanimoto score: 0.8	MMs02416710 tanimoto score: 0.8
MMs02438244 tanimoto score: 0.8	MMs02416707 tanimoto score: 0.8	MMs02438242 tanimoto score: 0.8	MMs02416708 tanimoto score: 0.8
MMs02463876 tanimoto score: 0.8	MMs02419617 tanimoto score: 0.8	MMs02476802 tanimoto score: 0.8	MMs02419619 tanimoto score: 0.8

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