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 141 - 160 of 1316

of 66 Go to Page

MMs02393737 tanimoto score: 0.89	MMs02393738 tanimoto score: 0.89	MMs03133664 tanimoto score: 0.89	MMs03133667 tanimoto score: 0.89
MMs03133663 tanimoto score: 0.89	MMs03130818 tanimoto score: 0.89	MMs03133660 tanimoto score: 0.89	MMs03171321 tanimoto score: 0.89
MMs03133661 tanimoto score: 0.89	MMs03133662 tanimoto score: 0.89	MMs03079557 tanimoto score: 0.88	MMs00097569 tanimoto score: 0.88
MMs03079558 tanimoto score: 0.88	MMs02034499 tanimoto score: 0.88	MMs03079559 tanimoto score: 0.88	MMs02034500 tanimoto score: 0.88
MMs03079556 tanimoto score: 0.88	MMs00541850 tanimoto score: 0.88	MMs02034497 tanimoto score: 0.88	MMs01737447 tanimoto score: 0.88

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