MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C3B
Name: 4-amino-1-beta-D-glucopyranosylpyrimidin-2(1H)-one
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(C(O2)CO)O)O)O

[show PDB table]

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

Neutral Molecules: 1662Ionic States: 270Tautomers: 8Drug Similarity: 12

Items found 161 - 180 of 1662

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MMs02381502 tanimoto score: 0.85	MMs02381846 tanimoto score: 0.85	MMs02381202 tanimoto score: 0.85	MMs02390239 tanimoto score: 0.85
MMs02442689 tanimoto score: 0.85	MMs01771373 tanimoto score: 0.85	MMs03403639 tanimoto score: 0.85	MMs03403641 tanimoto score: 0.85
MMs02486702 tanimoto score: 0.85	MMs03465392 tanimoto score: 0.85	MMs03403614 tanimoto score: 0.85	MMs03403615 tanimoto score: 0.85
MMs02381204 tanimoto score: 0.85	MMs01725046 tanimoto score: 0.85	MMs02486703 tanimoto score: 0.85	MMs03403626 tanimoto score: 0.85
MMs02390191 tanimoto score: 0.85	MMs01725045 tanimoto score: 0.85	MMs02390192 tanimoto score: 0.85	MMs01725044 tanimoto score: 0.85

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