MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UFR
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C=O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 2407Ionic States: 480Tautomers: 1Drug Similarity: 8

Items found 261 - 280 of 2407

of 121 Go to Page

MMs02416167 tanimoto score: 0.84	MMs03779705 tanimoto score: 0.84	MMs03779601 tanimoto score: 0.84	MMs02246904 tanimoto score: 0.84
MMs02234563 tanimoto score: 0.84	MMs03080209 tanimoto score: 0.84	MMs03779661 tanimoto score: 0.84	MMs00576912 tanimoto score: 0.83
MMs00576911 tanimoto score: 0.83	MMs02499275 tanimoto score: 0.83	MMs03724928 tanimoto score: 0.83	MMs02499273 tanimoto score: 0.83
MMs02499274 tanimoto score: 0.83	MMs02499276 tanimoto score: 0.83	MMs02451227 tanimoto score: 0.83	MMs02451228 tanimoto score: 0.83
MMs02451229 tanimoto score: 0.83	MMs00543514 tanimoto score: 0.83	MMs02498303 tanimoto score: 0.83	MMs02498304 tanimoto score: 0.83

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