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 241 - 260 of 576

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MMs03091813 tanimoto score: 0.74	MMs01727743 tanimoto score: 0.74	MMs01727741 tanimoto score: 0.74	MMs01727739 tanimoto score: 0.74
MMs01727737 tanimoto score: 0.74	MMs03420400 tanimoto score: 0.74	MMs03420402 tanimoto score: 0.74	MMs03089796 tanimoto score: 0.74
MMs03089821 tanimoto score: 0.74	MMs01727683 tanimoto score: 0.74	MMs01727681 tanimoto score: 0.74	MMs01727679 tanimoto score: 0.74
MMs01727677 tanimoto score: 0.74	MMs01727675 tanimoto score: 0.74	MMs01727673 tanimoto score: 0.74	MMs01727671 tanimoto score: 0.74
MMs01727669 tanimoto score: 0.74	MMs01727667 tanimoto score: 0.74	MMs01727665 tanimoto score: 0.74	MMs01727661 tanimoto score: 0.74

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