MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: Y19
Name: 1-deoxy-1-{[(5S)-2,6-dioxo-5-(propanoylamino)-1,2,5,6-tetrahydropyrimidin-4-yl]amino}-D-ribitol
SMILES: C
CC(=O)NC1C(=O)NC(=O)N=C1NCC(C(C(CO)O)O)O

[show PDB table]

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

Neutral Molecules: 129Ionic States: 30Tautomers: 10Drug Similarity: 0

Items found 1 - 20 of 129

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MMs03762234 tanimoto score: 0.83	MMs03762232 tanimoto score: 0.83	MMs03762235 tanimoto score: 0.83	MMs03762230 tanimoto score: 0.83
MMs03078317 tanimoto score: 0.8	MMs03078318 tanimoto score: 0.8	MMs03078316 tanimoto score: 0.8	MMs03078319 tanimoto score: 0.8
MMs03506980 tanimoto score: 0.79	MMs03506887 tanimoto score: 0.79	MMs03496355 tanimoto score: 0.79	MMs03502669 tanimoto score: 0.79
MMs03089896 tanimoto score: 0.78	MMs03089897 tanimoto score: 0.78	MMs03089898 tanimoto score: 0.78	MMs03089899 tanimoto score: 0.78
MMs02519797 tanimoto score: 0.76	MMs02519796 tanimoto score: 0.76	MMs02519798 tanimoto score: 0.76	MMs01771730 tanimoto score: 0.76