MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T32
SMILES: CC1C(CC(C1COP(=O)(O)O)O)N2C=C(C(=O)NC2=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 738Ionic States: 133Tautomers: 0Drug Similarity: 4

Items found 601 - 620 of 738

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MMs01780979 tanimoto score: 0.71	MMs03779579 tanimoto score: 0.71	MMs02433336 tanimoto score: 0.71	MMs02471929 tanimoto score: 0.71
MMs03522418 tanimoto score: 0.71	MMs02471925 tanimoto score: 0.71	MMs00755150 tanimoto score: 0.71	MMs02433335 tanimoto score: 0.71
MMs00694575 tanimoto score: 0.71	MMs00694574 tanimoto score: 0.71	MMs00585166 tanimoto score: 0.71	MMs03919011 tanimoto score: 0.71
MMs00576913 tanimoto score: 0.71	MMs00576912 tanimoto score: 0.71	MMs00576911 tanimoto score: 0.71	MMs00561123 tanimoto score: 0.71
MMs00561122 tanimoto score: 0.71	MMs00561121 tanimoto score: 0.71	MMs00561120 tanimoto score: 0.71	MMs00540391 tanimoto score: 0.71

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