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

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

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

Items found 1 - 20 of 1375

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MMs02466120 tanimoto score: 0.96	MMs02466123 tanimoto score: 0.96	MMs02390241 tanimoto score: 0.96	MMs02432619 tanimoto score: 0.96
MMs02466121 tanimoto score: 0.96	MMs02466122 tanimoto score: 0.96	MMs02126261 tanimoto score: 0.96	MMs02390239 tanimoto score: 0.96
MMs02390243 tanimoto score: 0.96	MMs02381198 tanimoto score: 0.96	MMs02357746 tanimoto score: 0.96	MMs00016603 tanimoto score: 0.96
MMs00016088 tanimoto score: 0.96	MMs02381204 tanimoto score: 0.96	MMs00016090 tanimoto score: 0.96	MMs01771373 tanimoto score: 0.96
MMs02381202 tanimoto score: 0.96	MMs02381200 tanimoto score: 0.96	MMs02494915 tanimoto score: 0.96	MMs02494914 tanimoto score: 0.96