MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CTN
Name: 4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

[show PDB table]

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

Neutral Molecules: 2215Ionic States: 374Tautomers: 27Drug Similarity: 19

Items found 401 - 420 of 2215

of 111 Go to Page

MMs02381386 tanimoto score: 0.87	MMs02212883 tanimoto score: 0.87	MMs02429082 tanimoto score: 0.87	MMs02518487 tanimoto score: 0.87
MMs03200899 tanimoto score: 0.87	MMs02291067 tanimoto score: 0.87	MMs02291066 tanimoto score: 0.87	MMs02291065 tanimoto score: 0.87
MMs02291064 tanimoto score: 0.87	MMs02391194 tanimoto score: 0.87	MMs02279475 tanimoto score: 0.87	MMs02467988 tanimoto score: 0.87
MMs02467989 tanimoto score: 0.87	MMs02391193 tanimoto score: 0.87	MMs03102272 tanimoto score: 0.87	MMs02496882 tanimoto score: 0.87
MMs03782902 tanimoto score: 0.87	MMs02262573 tanimoto score: 0.87	MMs02496883 tanimoto score: 0.87	MMs02390253 tanimoto score: 0.87

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