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 1 - 20 of 4229

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MMs02204581 tanimoto score: 0.95	MMs03922578 tanimoto score: 0.95	MMs03922576 tanimoto score: 0.95	MMs02204578 tanimoto score: 0.95
MMs00016092 tanimoto score: 0.95	MMs02204582 tanimoto score: 0.95	MMs02204579 tanimoto score: 0.95	MMs00012975 tanimoto score: 0.94
MMs01082899 tanimoto score: 0.94	MMs02126243 tanimoto score: 0.94	MMs00025144 tanimoto score: 0.94	MMs00025355 tanimoto score: 0.94
MMs02381265 tanimoto score: 0.94	MMs02125926 tanimoto score: 0.94	MMs02125928 tanimoto score: 0.94	MMs01088499 tanimoto score: 0.94
MMs00025142 tanimoto score: 0.94	MMs01088500 tanimoto score: 0.94	MMs01088497 tanimoto score: 0.94	MMs01088498 tanimoto score: 0.94