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 181 - 200 of 827

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MMs03075959 tanimoto score: 0.79	MMs03537603 tanimoto score: 0.79	MMs02438600 tanimoto score: 0.79	MMs03537600 tanimoto score: 0.79
MMs02442680 tanimoto score: 0.79	MMs02494843 tanimoto score: 0.79	MMs03537605 tanimoto score: 0.79	MMs02438598 tanimoto score: 0.79
MMs02438599 tanimoto score: 0.79	MMs03077194 tanimoto score: 0.79	MMs02517160 tanimoto score: 0.79	MMs02517156 tanimoto score: 0.79
MMs02517158 tanimoto score: 0.79	MMs02438387 tanimoto score: 0.79	MMs03384714 tanimoto score: 0.79	MMs02438379 tanimoto score: 0.79
MMs02213328 tanimoto score: 0.79	MMs02517154 tanimoto score: 0.79	MMs02438383 tanimoto score: 0.79	MMs02438391 tanimoto score: 0.79

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