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 81 - 100 of 962

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MMs03089473 tanimoto score: 0.88	MMs02381227 tanimoto score: 0.88	MMs00008961 tanimoto score: 0.88	MMs02813240 tanimoto score: 0.88
MMs03079186 tanimoto score: 0.88	MMs03078441 tanimoto score: 0.87	MMs03089500 tanimoto score: 0.87	MMs03078443 tanimoto score: 0.87
MMs02813076 tanimoto score: 0.87	MMs02813074 tanimoto score: 0.87	MMs03089504 tanimoto score: 0.87	MMs02813072 tanimoto score: 0.87
MMs03089506 tanimoto score: 0.87	MMs03089502 tanimoto score: 0.87	MMs00009077 tanimoto score: 0.87	MMs02813048 tanimoto score: 0.87
MMs02432551 tanimoto score: 0.87	MMs02432549 tanimoto score: 0.87	MMs02813070 tanimoto score: 0.87	MMs00024449 tanimoto score: 0.87

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