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 161 - 180 of 962

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MMs02218869 tanimoto score: 0.84	MMs02746113 tanimoto score: 0.84	MMs00009042 tanimoto score: 0.84	MMs02218762 tanimoto score: 0.84
MMs02381264 tanimoto score: 0.84	MMs02381263 tanimoto score: 0.84	MMs02381262 tanimoto score: 0.84	MMs02381246 tanimoto score: 0.84
MMs02381244 tanimoto score: 0.84	MMs02408042 tanimoto score: 0.84	MMs02864073 tanimoto score: 0.84	MMs01871418 tanimoto score: 0.84
MMs02380257 tanimoto score: 0.84	MMs01871419 tanimoto score: 0.84	MMs02391618 tanimoto score: 0.84	MMs03206954 tanimoto score: 0.84
MMs03921909 tanimoto score: 0.84	MMs02812949 tanimoto score: 0.83	MMs02812947 tanimoto score: 0.83	MMs02900335 tanimoto score: 0.83

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