MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NG1
Name: N-ACETYL-ALPHA-D-GALACTOSAMINE 1-PHOSPHATE
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)O

[show PDB table]

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

Neutral Molecules: 1316Ionic States: 404Tautomers: 0Drug Similarity: 37

Items found 101 - 120 of 1316

of 66 Go to Page

MMs00058795 tanimoto score: 0.9	MMs00462211 tanimoto score: 0.9	MMs02393732 tanimoto score: 0.9	MMs01977781 tanimoto score: 0.9
MMs03079215 tanimoto score: 0.9	MMs02037179 tanimoto score: 0.9	MMs01737494 tanimoto score: 0.9	MMs02028094 tanimoto score: 0.9
MMs01737495 tanimoto score: 0.9	MMs03587284 tanimoto score: 0.9	MMs00014361 tanimoto score: 0.9	MMs02205554 tanimoto score: 0.9
MMs03089687 tanimoto score: 0.9	MMs00550016 tanimoto score: 0.9	MMs03468385 tanimoto score: 0.9	MMs00550018 tanimoto score: 0.9
MMs02034493 tanimoto score: 0.9	MMs03133662 tanimoto score: 0.89	MMs03133663 tanimoto score: 0.89	MMs03133664 tanimoto score: 0.89

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