MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I1N
Name: (2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE
SMILES: C1(C(C(C(=O)C(C1O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 962Ionic States: 407Tautomers: 0Drug Similarity: 0

Items found 141 - 160 of 962

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MMs03482296 tanimoto score: 0.85	MMs01870712 tanimoto score: 0.84	MMs02863062 tanimoto score: 0.84	MMs02218869 tanimoto score: 0.84
MMs02218870 tanimoto score: 0.84	MMs00014130 tanimoto score: 0.84	MMs02408040 tanimoto score: 0.84	MMs02327343 tanimoto score: 0.84
MMs02408038 tanimoto score: 0.84	MMs02408042 tanimoto score: 0.84	MMs02864073 tanimoto score: 0.84	MMs02282135 tanimoto score: 0.84
MMs02391616 tanimoto score: 0.84	MMs02240515 tanimoto score: 0.84	MMs02391617 tanimoto score: 0.84	MMs02218871 tanimoto score: 0.84
MMs03206902 tanimoto score: 0.84	MMs03206738 tanimoto score: 0.84	MMs03206715 tanimoto score: 0.84	MMs02218762 tanimoto score: 0.84

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