MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T49
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(S2)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 796Ionic States: 147Tautomers: 0Drug Similarity: 0

Items found 101 - 120 of 796

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MMs02425587 tanimoto score: 0.81	MMs02443006 tanimoto score: 0.81	MMs02425586 tanimoto score: 0.81	MMs02443007 tanimoto score: 0.81
MMs02313515 tanimoto score: 0.81	MMs03779711 tanimoto score: 0.81	MMs03082799 tanimoto score: 0.81	MMs02502772 tanimoto score: 0.81
MMs02502771 tanimoto score: 0.81	MMs02502769 tanimoto score: 0.81	MMs03082801 tanimoto score: 0.81	MMs02443005 tanimoto score: 0.81
MMs02502770 tanimoto score: 0.81	MMs03779713 tanimoto score: 0.81	MMs03779502 tanimoto score: 0.8	MMs02381106 tanimoto score: 0.8
MMs03494812 tanimoto score: 0.8	MMs02461819 tanimoto score: 0.8	MMs02461818 tanimoto score: 0.8	MMs02461820 tanimoto score: 0.8

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