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 221 - 240 of 1486

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MMs02440520 tanimoto score: 0.77	MMs03779756 tanimoto score: 0.77	MMs02466123 tanimoto score: 0.77	MMs03029775 tanimoto score: 0.77
MMs03075783 tanimoto score: 0.77	MMs02466121 tanimoto score: 0.77	MMs02466120 tanimoto score: 0.77	MMs03525307 tanimoto score: 0.77
MMs02496992 tanimoto score: 0.77	MMs02376254 tanimoto score: 0.77	MMs02425775 tanimoto score: 0.77	MMs02496991 tanimoto score: 0.77
MMs03525300 tanimoto score: 0.77	MMs02425773 tanimoto score: 0.77	MMs02425776 tanimoto score: 0.77	MMs00540551 tanimoto score: 0.77
MMs02494917 tanimoto score: 0.77	MMs02425774 tanimoto score: 0.77	MMs02496989 tanimoto score: 0.77	MMs02496990 tanimoto score: 0.77

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