MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TNR
Name: O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE
SMILES: CC(=O)NC1C(C(C(OC1OCC(C(=O)O)N)CO)
O)O

[show PDB table]

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

Neutral Molecules: 1690Ionic States: 567Tautomers: 0Drug Similarity: 109

Items found 761 - 780 of 1690

of 85 Go to Page

MMs01726027 tanimoto score: 0.78	MMs01726025 tanimoto score: 0.78	MMs01726023 tanimoto score: 0.78	MMs01726021 tanimoto score: 0.78
MMs02506220 tanimoto score: 0.78	MMs02506222 tanimoto score: 0.78	MMs03376501 tanimoto score: 0.78	MMs03268931 tanimoto score: 0.78
MMs02506224 tanimoto score: 0.78	MMs03440151 tanimoto score: 0.78	MMs02333053 tanimoto score: 0.78	MMs02506226 tanimoto score: 0.78
MMs03440167 tanimoto score: 0.78	MMs02487090 tanimoto score: 0.78	MMs01284909 tanimoto score: 0.78	MMs02460965 tanimoto score: 0.78
MMs02460964 tanimoto score: 0.78	MMs02460963 tanimoto score: 0.78	MMs02460962 tanimoto score: 0.78	MMs02487092 tanimoto score: 0.78

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