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 21 - 40 of 962

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MMs03033853 tanimoto score: 0.9	MMs00013709 tanimoto score: 0.9	MMs00016569 tanimoto score: 0.9	MMs03031240 tanimoto score: 0.9
MMs00013711 tanimoto score: 0.9	MMs03206926 tanimoto score: 0.9	MMs00016141 tanimoto score: 0.9	MMs02863951 tanimoto score: 0.9
MMs02813649 tanimoto score: 0.9	MMs02855834 tanimoto score: 0.9	MMs02890727 tanimoto score: 0.9	MMs02381133 tanimoto score: 0.9
MMs02218765 tanimoto score: 0.9	MMs00023243 tanimoto score: 0.9	MMs02218734 tanimoto score: 0.9	MMs02813643 tanimoto score: 0.9
MMs00022533 tanimoto score: 0.9	MMs02380325 tanimoto score: 0.9	MMs02813645 tanimoto score: 0.9	MMs02813647 tanimoto score: 0.9

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