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 41 - 60 of 738

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MMs03782195 tanimoto score: 0.84	MMs02481896 tanimoto score: 0.84	MMs02462313 tanimoto score: 0.84	MMs03200909 tanimoto score: 0.84
MMs02462311 tanimoto score: 0.84	MMs02462312 tanimoto score: 0.84	MMs03200908 tanimoto score: 0.84	MMs03200906 tanimoto score: 0.84
MMs03200912 tanimoto score: 0.84	MMs03779617 tanimoto score: 0.83	MMs02280818 tanimoto score: 0.83	MMs03765287 tanimoto score: 0.83
MMs02280819 tanimoto score: 0.83	MMs03033116 tanimoto score: 0.83	MMs03765328 tanimoto score: 0.83	MMs02484432 tanimoto score: 0.83
MMs02484431 tanimoto score: 0.83	MMs02484430 tanimoto score: 0.83	MMs02232746 tanimoto score: 0.83	MMs02273009 tanimoto score: 0.83

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