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 261 - 280 of 1486

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MMs03536921 tanimoto score: 0.76	MMs03536933 tanimoto score: 0.76	MMs02532614 tanimoto score: 0.76	MMs02513184 tanimoto score: 0.76
MMs02513185 tanimoto score: 0.76	MMs02513186 tanimoto score: 0.76	MMs02432619 tanimoto score: 0.76	MMs02513187 tanimoto score: 0.76
MMs02433882 tanimoto score: 0.76	MMs03416662 tanimoto score: 0.76	MMs03189348 tanimoto score: 0.76	MMs03189344 tanimoto score: 0.76
MMs03189345 tanimoto score: 0.76	MMs02433883 tanimoto score: 0.76	MMs02540867 tanimoto score: 0.76	MMs03189347 tanimoto score: 0.76
MMs03708589 tanimoto score: 0.76	MMs03093731 tanimoto score: 0.76	MMs02412539 tanimoto score: 0.76	MMs02412540 tanimoto score: 0.76

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