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 41 - 60 of 1486

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MMs03089574 tanimoto score: 0.83	MMs02471480 tanimoto score: 0.83	MMs02471482 tanimoto score: 0.83	MMs02471484 tanimoto score: 0.83
MMs02471477 tanimoto score: 0.83	MMs03104077 tanimoto score: 0.83	MMs02407335 tanimoto score: 0.83	MMs02407337 tanimoto score: 0.83
MMs03229274 tanimoto score: 0.83	MMs02407331 tanimoto score: 0.83	MMs03782772 tanimoto score: 0.83	MMs03229280 tanimoto score: 0.83
MMs03922695 tanimoto score: 0.82	MMs03922693 tanimoto score: 0.82	MMs02471474 tanimoto score: 0.82	MMs02471469 tanimoto score: 0.82
MMs02471457 tanimoto score: 0.82	MMs02471460 tanimoto score: 0.82	MMs02471463 tanimoto score: 0.82	MMs02471464 tanimoto score: 0.82

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