MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2L
SMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)OCCOC)O

[show PDB table]

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

Neutral Molecules: 1388Ionic States: 352Tautomers: 5Drug Similarity: 8

Items found 41 - 60 of 1388

of 70 Go to Page

MMs02381198 tanimoto score: 0.89	MMs02126261 tanimoto score: 0.89	MMs02381200 tanimoto score: 0.89	MMs03919410 tanimoto score: 0.89
MMs02796280 tanimoto score: 0.88	MMs02381393 tanimoto score: 0.88	MMs02381394 tanimoto score: 0.88	MMs02213298 tanimoto score: 0.88
MMs02378999 tanimoto score: 0.88	MMs02479951 tanimoto score: 0.87	MMs03537125 tanimoto score: 0.87	MMs02479949 tanimoto score: 0.87
MMs02479947 tanimoto score: 0.87	MMs02257339 tanimoto score: 0.87	MMs02481349 tanimoto score: 0.86	MMs03522432 tanimoto score: 0.86
MMs02481351 tanimoto score: 0.86	MMs02481350 tanimoto score: 0.86	MMs02481348 tanimoto score: 0.86	MMs03075634 tanimoto score: 0.86

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