MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UAR
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 3029Ionic States: 623Tautomers: 2Drug Similarity: 11

Items found 501 - 520 of 3029

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MMs02461926 tanimoto score: 0.83	MMs02390241 tanimoto score: 0.83	MMs02390239 tanimoto score: 0.83	MMs02445232 tanimoto score: 0.83
MMs02413886 tanimoto score: 0.82	MMs02413887 tanimoto score: 0.82	MMs02481902 tanimoto score: 0.82	MMs02494824 tanimoto score: 0.82
MMs00543093 tanimoto score: 0.82	MMs00543092 tanimoto score: 0.82	MMs02382476 tanimoto score: 0.82	MMs02382475 tanimoto score: 0.82
MMs02382474 tanimoto score: 0.82	MMs02413888 tanimoto score: 0.82	MMs02433883 tanimoto score: 0.82	MMs00543091 tanimoto score: 0.82
MMs02504045 tanimoto score: 0.82	MMs02504042 tanimoto score: 0.82	MMs02504046 tanimoto score: 0.82	MMs02504039 tanimoto score: 0.82

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