MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IMC
Name: N1-[2-DEOXY-RIBOFURANOSYL]-[2-AMINO-5-METHYL-4-OXO-4H-PYRIMIDINE]-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(
=NC1=O)N)C2CC(C(O2)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 1821Ionic States: 402Tautomers: 1Drug Similarity: 8

Items found 101 - 120 of 1821

of 92 Go to Page

MMs02261117 tanimoto score: 0.8	MMs00694575 tanimoto score: 0.8	MMs02261119 tanimoto score: 0.8	MMs02261121 tanimoto score: 0.8
MMs03525290 tanimoto score: 0.8	MMs00458463 tanimoto score: 0.8	MMs03536921 tanimoto score: 0.8	MMs03378613 tanimoto score: 0.8
MMs03779662 tanimoto score: 0.8	MMs02261115 tanimoto score: 0.8	MMs00290308 tanimoto score: 0.8	MMs00274598 tanimoto score: 0.8
MMs00259112 tanimoto score: 0.8	MMs02220986 tanimoto score: 0.8	MMs00002799 tanimoto score: 0.8	MMs00059270 tanimoto score: 0.8
MMs00479473 tanimoto score: 0.8	MMs00469695 tanimoto score: 0.8	MMs03926975 tanimoto score: 0.8	MMs03926973 tanimoto score: 0.8

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