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 421 - 440 of 705

of 36 Go to Page

MMs02322637 tanimoto score: 0.73	MMs02322638 tanimoto score: 0.73	MMs02322639 tanimoto score: 0.73	MMs03925622 tanimoto score: 0.73
MMs00011151 tanimoto score: 0.73	MMs02224386 tanimoto score: 0.73	MMs02224385 tanimoto score: 0.73	MMs02224384 tanimoto score: 0.73
MMs02224383 tanimoto score: 0.73	MMs02224252 tanimoto score: 0.73	MMs02393433 tanimoto score: 0.73	MMs02393434 tanimoto score: 0.73
MMs02393435 tanimoto score: 0.73	MMs01947280 tanimoto score: 0.73	MMs01947279 tanimoto score: 0.73	MMs02408323 tanimoto score: 0.73
MMs02408325 tanimoto score: 0.73	MMs02408326 tanimoto score: 0.73	MMs02408327 tanimoto score: 0.73	MMs01782201 tanimoto score: 0.73

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