MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NNG
Name: 2-DEOXY-2-{[(S)-HYDROXY(METHYL)PHOSPHORYL]AMINO}-6-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE
SMILES: CP(=O)(
NC1C(C(C(OC1O)COP(=O)(O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 576Ionic States: 307Tautomers: 0Drug Similarity: 72

Items found 221 - 240 of 576

of 29 Go to Page

MMs03628315 tanimoto score: 0.75	MMs03660758 tanimoto score: 0.74	MMs03660749 tanimoto score: 0.74	MMs03213561 tanimoto score: 0.74
MMs03420402 tanimoto score: 0.74	MMs02183316 tanimoto score: 0.74	MMs02183315 tanimoto score: 0.74	MMs02183314 tanimoto score: 0.74
MMs02183312 tanimoto score: 0.74	MMs03718390 tanimoto score: 0.74	MMs03718388 tanimoto score: 0.74	MMs03718391 tanimoto score: 0.74
MMs03420345 tanimoto score: 0.74	MMs03420400 tanimoto score: 0.74	MMs03420347 tanimoto score: 0.74	MMs03718386 tanimoto score: 0.74
MMs03091813 tanimoto score: 0.74	MMs03089821 tanimoto score: 0.74	MMs03089796 tanimoto score: 0.74	MMs02550820 tanimoto score: 0.74

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