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 501 - 520 of 796

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MMs03628193 tanimoto score: 0.73	MMs02445234 tanimoto score: 0.73	MMs03104077 tanimoto score: 0.73	MMs00576912 tanimoto score: 0.72
MMs00469695 tanimoto score: 0.72	MMs02481803 tanimoto score: 0.72	MMs02481802 tanimoto score: 0.72	MMs02481801 tanimoto score: 0.72
MMs02481800 tanimoto score: 0.72	MMs02469577 tanimoto score: 0.72	MMs02469576 tanimoto score: 0.72	MMs03782771 tanimoto score: 0.72
MMs02469575 tanimoto score: 0.72	MMs02761907 tanimoto score: 0.72	MMs02469574 tanimoto score: 0.72	MMs03922617 tanimoto score: 0.72
MMs03017313 tanimoto score: 0.72	MMs02461824 tanimoto score: 0.72	MMs02461823 tanimoto score: 0.72	MMs02461822 tanimoto score: 0.72

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