MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U1P
SMILES: [H]N=CC1=CC(=O)NC(=O)N1C2C(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: 1486Ionic States: 440Tautomers: 1Drug Similarity: 8

Items found 361 - 380 of 1486

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MMs00543097 tanimoto score: 0.75	MMs02414057 tanimoto score: 0.75	MMs02414056 tanimoto score: 0.75	MMs02414052 tanimoto score: 0.75
MMs00351985 tanimoto score: 0.75	MMs02414051 tanimoto score: 0.75	MMs02414050 tanimoto score: 0.75	MMs00543096 tanimoto score: 0.75
MMs02461925 tanimoto score: 0.75	MMs00351984 tanimoto score: 0.75	MMs02461926 tanimoto score: 0.75	MMs00543095 tanimoto score: 0.75
MMs00543094 tanimoto score: 0.75	MMs02461927 tanimoto score: 0.75	MMs02413301 tanimoto score: 0.75	MMs02413300 tanimoto score: 0.75
MMs02218752 tanimoto score: 0.75	MMs03079992 tanimoto score: 0.75	MMs02413299 tanimoto score: 0.75	MMs02413298 tanimoto score: 0.75

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