MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ODI
Name: OCTANE-1,8-DIOL
SMILES: C(CCCCO)CCCO

[show PDB table]

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

Neutral Molecules: 705Ionic States: 9Tautomers: 0Drug Similarity: 0

Items found 681 - 700 of 705

of 36 Go to Page

MMs03503637 tanimoto score: 0.7	MMs03503895 tanimoto score: 0.7	MMs03504049 tanimoto score: 0.7	MMs00022664 tanimoto score: 0.7
MMs00015412 tanimoto score: 0.7	MMs03507721 tanimoto score: 0.7	MMs00007732 tanimoto score: 0.7	MMs03273394 tanimoto score: 0.7
MMs03273380 tanimoto score: 0.7	MMs03233745 tanimoto score: 0.7	MMs03171281 tanimoto score: 0.7	MMs03171280 tanimoto score: 0.7
MMs03171279 tanimoto score: 0.7	MMs03137552 tanimoto score: 0.7	MMs00007730 tanimoto score: 0.7	MMs03090448 tanimoto score: 0.7
MMs03005703 tanimoto score: 0.7	MMs03005702 tanimoto score: 0.7	MMs03005701 tanimoto score: 0.7	MMs02904106 tanimoto score: 0.7

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