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 141 - 160 of 827

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MMs02438240 tanimoto score: 0.8	MMs02419626 tanimoto score: 0.8	MMs03537125 tanimoto score: 0.8	MMs02419623 tanimoto score: 0.8
MMs02479947 tanimoto score: 0.8	MMs02476802 tanimoto score: 0.8	MMs02479949 tanimoto score: 0.8	MMs02463876 tanimoto score: 0.8
MMs02463877 tanimoto score: 0.8	MMs00002749 tanimoto score: 0.8	MMs02419617 tanimoto score: 0.8	MMs02476799 tanimoto score: 0.8
MMs02416708 tanimoto score: 0.8	MMs01085810 tanimoto score: 0.8	MMs02476800 tanimoto score: 0.8	MMs02416709 tanimoto score: 0.8
MMs01085809 tanimoto score: 0.8	MMs02463875 tanimoto score: 0.8	MMs02463874 tanimoto score: 0.8	MMs02476801 tanimoto score: 0.8

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