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 501 - 520 of 1821

of 92 Go to Page

MMs02447079 tanimoto score: 0.76	MMs02447081 tanimoto score: 0.76	MMs02487278 tanimoto score: 0.76	MMs02466120 tanimoto score: 0.76
MMs02487279 tanimoto score: 0.76	MMs02499273 tanimoto score: 0.76	MMs02499276 tanimoto score: 0.76	MMs00018394 tanimoto score: 0.76
MMs03536919 tanimoto score: 0.76	MMs03537124 tanimoto score: 0.76	MMs02499275 tanimoto score: 0.76	MMs02487280 tanimoto score: 0.76
MMs02466121 tanimoto score: 0.76	MMs00018395 tanimoto score: 0.76	MMs03913768 tanimoto score: 0.76	MMs03714957 tanimoto score: 0.76
MMs03536907 tanimoto score: 0.76	MMs03536903 tanimoto score: 0.76	MMs03536901 tanimoto score: 0.76	MMs02466122 tanimoto score: 0.76

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