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 241 - 260 of 2215

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MMs02503192 tanimoto score: 0.9	MMs00540549 tanimoto score: 0.9	MMs00540547 tanimoto score: 0.9	MMs02630805 tanimoto score: 0.9
MMs00540545 tanimoto score: 0.9	MMs02494915 tanimoto score: 0.9	MMs02494914 tanimoto score: 0.9	MMs02494917 tanimoto score: 0.9
MMs00528402 tanimoto score: 0.9	MMs02484727 tanimoto score: 0.9	MMs03378411 tanimoto score: 0.9	MMs02503191 tanimoto score: 0.9
MMs02503194 tanimoto score: 0.9	MMs02503193 tanimoto score: 0.9	MMs00511706 tanimoto score: 0.9	MMs02296968 tanimoto score: 0.9
MMs02518471 tanimoto score: 0.9	MMs02484728 tanimoto score: 0.9	MMs03075861 tanimoto score: 0.9	MMs00016096 tanimoto score: 0.9

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