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 281 - 300 of 1821

of 92 Go to Page

MMs03522428 tanimoto score: 0.77	MMs02855655 tanimoto score: 0.77	MMs02813674 tanimoto score: 0.77	MMs02843469 tanimoto score: 0.77
MMs02865482 tanimoto score: 0.77	MMs00997928 tanimoto score: 0.77	MMs02482285 tanimoto score: 0.77	MMs02246904 tanimoto score: 0.77
MMs02765516 tanimoto score: 0.77	MMs02234563 tanimoto score: 0.77	MMs00448877 tanimoto score: 0.77	MMs02765519 tanimoto score: 0.77
MMs02230789 tanimoto score: 0.77	MMs02482286 tanimoto score: 0.77	MMs02768899 tanimoto score: 0.77	MMs00016096 tanimoto score: 0.77
MMs02482284 tanimoto score: 0.77	MMs02886115 tanimoto score: 0.77	MMs02390628 tanimoto score: 0.77	MMs02626465 tanimoto score: 0.77

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