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 201 - 220 of 2215

of 111 Go to Page

MMs02218716 tanimoto score: 0.91	MMs03504345 tanimoto score: 0.91	MMs03537139 tanimoto score: 0.91	MMs02416175 tanimoto score: 0.9
MMs02388920 tanimoto score: 0.9	MMs02388921 tanimoto score: 0.9	MMs00016090 tanimoto score: 0.9	MMs02466123 tanimoto score: 0.9
MMs00830011 tanimoto score: 0.9	MMs00553652 tanimoto score: 0.9	MMs00553651 tanimoto score: 0.9	MMs02518475 tanimoto score: 0.9
MMs03481982 tanimoto score: 0.9	MMs03481989 tanimoto score: 0.9	MMs02466121 tanimoto score: 0.9	MMs02466120 tanimoto score: 0.9
MMs02518473 tanimoto score: 0.9	MMs03481959 tanimoto score: 0.9	MMs03481965 tanimoto score: 0.9	MMs02488197 tanimoto score: 0.9

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