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 41 - 60 of 1662

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MMs03809531 tanimoto score: 0.9	MMs02765517 tanimoto score: 0.9	MMs02391217 tanimoto score: 0.9	MMs03481964 tanimoto score: 0.9
MMs03809518 tanimoto score: 0.9	MMs03809532 tanimoto score: 0.9	MMs02438424 tanimoto score: 0.9	MMs02438422 tanimoto score: 0.9
MMs02438425 tanimoto score: 0.9	MMs02237135 tanimoto score: 0.9	MMs02438420 tanimoto score: 0.9	MMs02463490 tanimoto score: 0.9
MMs02391214 tanimoto score: 0.9	MMs02391215 tanimoto score: 0.9	MMs03809516 tanimoto score: 0.9	MMs03782909 tanimoto score: 0.9
MMs02391216 tanimoto score: 0.9	MMs03809517 tanimoto score: 0.9	MMs03911772 tanimoto score: 0.9	MMs03809534 tanimoto score: 0.9

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