MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TOB
Name: 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE
SMILES: C1C(CC(C(C1[NH3+])O)O)[NH3+]

[show PDB table]

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

Neutral Molecules: 325Ionic States: 279Tautomers: 0Drug Similarity: 8

Items found 201 - 220 of 325

of 17 Go to Page

MMs02255178 tanimoto score: 0.71	MMs02255176 tanimoto score: 0.71	MMs02223427 tanimoto score: 0.71	MMs03660753 tanimoto score: 0.71
MMs02223425 tanimoto score: 0.71	MMs02223423 tanimoto score: 0.71	MMs03660763 tanimoto score: 0.71	MMs02223421 tanimoto score: 0.71
MMs01771383 tanimoto score: 0.71	MMs03660796 tanimoto score: 0.71	MMs01727122 tanimoto score: 0.71	MMs01727120 tanimoto score: 0.71
MMs03660807 tanimoto score: 0.71	MMs01727118 tanimoto score: 0.71	MMs00012786 tanimoto score: 0.71	MMs03854390 tanimoto score: 0.71
MMs00011247 tanimoto score: 0.71	MMs03715674 tanimoto score: 0.71	MMs03715682 tanimoto score: 0.71	MMs01727116 tanimoto score: 0.71

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