MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AOL
Name: (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL
SMILES: C1(C(C(C(C1O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 365Ionic States: 261Tautomers: 0Drug Similarity: 4

Items found 301 - 320 of 365

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MMs02439194 tanimoto score: 0.71	MMs03850457 tanimoto score: 0.71	MMs03850474 tanimoto score: 0.71	MMs02504883 tanimoto score: 0.71
MMs02417248 tanimoto score: 0.71	MMs03404905 tanimoto score: 0.71	MMs03404938 tanimoto score: 0.71	MMs02417246 tanimoto score: 0.71
MMs03715142 tanimoto score: 0.71	MMs03715148 tanimoto score: 0.71	MMs02417244 tanimoto score: 0.71	MMs03405254 tanimoto score: 0.71
MMs02417242 tanimoto score: 0.71	MMs03715674 tanimoto score: 0.71	MMs03416905 tanimoto score: 0.71	MMs03715676 tanimoto score: 0.71
MMs03715682 tanimoto score: 0.71	MMs03715684 tanimoto score: 0.71	MMs02406190 tanimoto score: 0.71	MMs02406188 tanimoto score: 0.71

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