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 281 - 300 of 827

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MMs02425881 tanimoto score: 0.77	MMs02425880 tanimoto score: 0.77	MMs02425879 tanimoto score: 0.77	MMs02474543 tanimoto score: 0.77
MMs03403639 tanimoto score: 0.77	MMs03077268 tanimoto score: 0.77	MMs02862300 tanimoto score: 0.77	MMs01725044 tanimoto score: 0.77
MMs03076975 tanimoto score: 0.77	MMs02390155 tanimoto score: 0.77	MMs02262653 tanimoto score: 0.77	MMs02862487 tanimoto score: 0.77
MMs02259130 tanimoto score: 0.77	MMs03075956 tanimoto score: 0.77	MMs01725046 tanimoto score: 0.77	MMs02390161 tanimoto score: 0.77
MMs01725045 tanimoto score: 0.77	MMs02390159 tanimoto score: 0.77	MMs02390157 tanimoto score: 0.77	MMs03782950 tanimoto score: 0.77

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