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 61 - 80 of 1486

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MMs02471469 tanimoto score: 0.82	MMs02471464 tanimoto score: 0.82	MMs03536881 tanimoto score: 0.81	MMs03078844 tanimoto score: 0.81
MMs03078846 tanimoto score: 0.81	MMs03078842 tanimoto score: 0.81	MMs03078840 tanimoto score: 0.81	MMs02806386 tanimoto score: 0.8
MMs02813139 tanimoto score: 0.8	MMs02188321 tanimoto score: 0.8	MMs02741640 tanimoto score: 0.8	MMs01085820 tanimoto score: 0.8
MMs00056125 tanimoto score: 0.8	MMs02863906 tanimoto score: 0.8	MMs01085823 tanimoto score: 0.8	MMs01085821 tanimoto score: 0.8
MMs03537573 tanimoto score: 0.8	MMs03083143 tanimoto score: 0.8	MMs03080219 tanimoto score: 0.8	MMs03080220 tanimoto score: 0.8

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