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 261 - 280 of 2215

of 111 Go to Page

MMs03537607 tanimoto score: 0.9	MMs03537606 tanimoto score: 0.9	MMs03537601 tanimoto score: 0.9	MMs02466120 tanimoto score: 0.9
MMs02488198 tanimoto score: 0.9	MMs00016096 tanimoto score: 0.9	MMs02466123 tanimoto score: 0.9	MMs02503192 tanimoto score: 0.9
MMs02484729 tanimoto score: 0.9	MMs02503191 tanimoto score: 0.9	MMs02503193 tanimoto score: 0.9	MMs02466121 tanimoto score: 0.9
MMs02488199 tanimoto score: 0.9	MMs03522433 tanimoto score: 0.89	MMs03522434 tanimoto score: 0.89	MMs02226938 tanimoto score: 0.89
MMs02454300 tanimoto score: 0.89	MMs02454301 tanimoto score: 0.89	MMs02494902 tanimoto score: 0.89	MMs02494901 tanimoto score: 0.89

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