MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 01G
SMILES: C1COCCN1c2nc3c(n2C4C(C(C(O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(NC3=O)N

[show PDB table]

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

Neutral Molecules: 4229Ionic States: 1962Tautomers: 6Drug Similarity: 33

Items found 241 - 260 of 4229

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MMs03548246 tanimoto score: 0.89	MMs02489878 tanimoto score: 0.88	MMs02381405 tanimoto score: 0.88	MMs03270744 tanimoto score: 0.88
MMs02489877 tanimoto score: 0.88	MMs03205252 tanimoto score: 0.88	MMs03205259 tanimoto score: 0.88	MMs02489875 tanimoto score: 0.88
MMs01788727 tanimoto score: 0.88	MMs02381404 tanimoto score: 0.88	MMs03245091 tanimoto score: 0.88	MMs02473887 tanimoto score: 0.88
MMs02473888 tanimoto score: 0.88	MMs02473889 tanimoto score: 0.88	MMs02381402 tanimoto score: 0.88	MMs02381403 tanimoto score: 0.88
MMs02473891 tanimoto score: 0.88	MMs03203374 tanimoto score: 0.88	MMs02381166 tanimoto score: 0.88	MMs02044272 tanimoto score: 0.88

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