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 661 - 680 of 738

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MMs02482286 tanimoto score: 0.7	MMs02482285 tanimoto score: 0.7	MMs03412988 tanimoto score: 0.7	MMs02482284 tanimoto score: 0.7
MMs03459932 tanimoto score: 0.7	MMs03465175 tanimoto score: 0.7	MMs03481999 tanimoto score: 0.7	MMs03482000 tanimoto score: 0.7
MMs03522412 tanimoto score: 0.7	MMs03522414 tanimoto score: 0.7	MMs03522424 tanimoto score: 0.7	MMs03522426 tanimoto score: 0.7
MMs03524888 tanimoto score: 0.7	MMs03524889 tanimoto score: 0.7	MMs03524895 tanimoto score: 0.7	MMs03524896 tanimoto score: 0.7
MMs03536906 tanimoto score: 0.7	MMs03626577 tanimoto score: 0.7	MMs03682014 tanimoto score: 0.7	MMs03682016 tanimoto score: 0.7

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