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 21 - 40 of 1821

of 92 Go to Page

MMs02466876 tanimoto score: 0.86	MMs02218876 tanimoto score: 0.86	MMs02865222 tanimoto score: 0.86	MMs02313515 tanimoto score: 0.86
MMs02466875 tanimoto score: 0.86	MMs02505202 tanimoto score: 0.86	MMs02505247 tanimoto score: 0.86	MMs03082799 tanimoto score: 0.86
MMs03089740 tanimoto score: 0.85	MMs03080231 tanimoto score: 0.85	MMs03080227 tanimoto score: 0.85	MMs03714596 tanimoto score: 0.85
MMs03080229 tanimoto score: 0.85	MMs02812985 tanimoto score: 0.85	MMs03779756 tanimoto score: 0.85	MMs02287641 tanimoto score: 0.84
MMs03779853 tanimoto score: 0.84	MMs02471487 tanimoto score: 0.84	MMs02471486 tanimoto score: 0.84	MMs02471485 tanimoto score: 0.84

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