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 121 - 140 of 4229

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MMs03921579 tanimoto score: 0.91	MMs03921577 tanimoto score: 0.91	MMs02415870 tanimoto score: 0.91	MMs02381248 tanimoto score: 0.91
MMs02415877 tanimoto score: 0.91	MMs00918134 tanimoto score: 0.91	MMs01088493 tanimoto score: 0.91	MMs02415879 tanimoto score: 0.91
MMs01767789 tanimoto score: 0.91	MMs02381250 tanimoto score: 0.91	MMs02415875 tanimoto score: 0.91	MMs03809794 tanimoto score: 0.9
MMs03405241 tanimoto score: 0.9	MMs03809786 tanimoto score: 0.9	MMs03404799 tanimoto score: 0.9	MMs02489857 tanimoto score: 0.9
MMs03404874 tanimoto score: 0.9	MMs02466217 tanimoto score: 0.9	MMs02466218 tanimoto score: 0.9	MMs03405207 tanimoto score: 0.9

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