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 441 - 460 of 576

of 29 Go to Page

MMs03468385 tanimoto score: 0.71	MMs02028095 tanimoto score: 0.71	MMs02028094 tanimoto score: 0.71	MMs01995324 tanimoto score: 0.71
MMs03504474 tanimoto score: 0.71	MMs03519971 tanimoto score: 0.71	MMs01992548 tanimoto score: 0.71	MMs01977781 tanimoto score: 0.71
MMs01786286 tanimoto score: 0.71	MMs01782215 tanimoto score: 0.71	MMs03587284 tanimoto score: 0.71	MMs03587286 tanimoto score: 0.71
MMs03587320 tanimoto score: 0.71	MMs03587322 tanimoto score: 0.71	MMs01737495 tanimoto score: 0.71	MMs01737494 tanimoto score: 0.71
MMs00048932 tanimoto score: 0.71	MMs00048927 tanimoto score: 0.71	MMs00048926 tanimoto score: 0.71	MMs00024551 tanimoto score: 0.71

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