MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: INS
Name: 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE
SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 890Ionic States: 133Tautomers: 0Drug Similarity: 13

Items found 641 - 660 of 890

of 45 Go to Page

MMs03850383 tanimoto score: 0.73	MMs02391052 tanimoto score: 0.73	MMs02391053 tanimoto score: 0.73	MMs02391054 tanimoto score: 0.73
MMs02391055 tanimoto score: 0.73	MMs02391056 tanimoto score: 0.73	MMs02391057 tanimoto score: 0.73	MMs02391058 tanimoto score: 0.73
MMs02391059 tanimoto score: 0.73	MMs02348154 tanimoto score: 0.73	MMs02342242 tanimoto score: 0.73	MMs02266524 tanimoto score: 0.72
MMs00007027 tanimoto score: 0.72	MMs00013719 tanimoto score: 0.72	MMs00015802 tanimoto score: 0.72	MMs00016590 tanimoto score: 0.72
MMs00017013 tanimoto score: 0.72	MMs00017231 tanimoto score: 0.72	MMs00017232 tanimoto score: 0.72	MMs00017941 tanimoto score: 0.72

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