MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NMH
Name: (R)-N-(1-METHYL-HEXYL)-FORMAMIDE
SMILES: CCCCCC(C)NC=O

[show PDB table]

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

Neutral Molecules: 522Ionic States: 122Tautomers: 40Drug Similarity: 0

Items found 41 - 60 of 522

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MMs03277167 tanimoto score: 0.8	MMs03509254 tanimoto score: 0.8	MMs02846850 tanimoto score: 0.8	MMs03277375 tanimoto score: 0.8
MMs00757829 tanimoto score: 0.8	MMs02391486 tanimoto score: 0.8	MMs03509173 tanimoto score: 0.8	MMs03509181 tanimoto score: 0.79
MMs03297532 tanimoto score: 0.79	MMs02224240 tanimoto score: 0.79	MMs03509263 tanimoto score: 0.79	MMs02330139 tanimoto score: 0.79
MMs02863586 tanimoto score: 0.79	MMs02216893 tanimoto score: 0.79	MMs02405349 tanimoto score: 0.79	MMs02320066 tanimoto score: 0.79
MMs02678172 tanimoto score: 0.79	MMs02247511 tanimoto score: 0.79	MMs02339791 tanimoto score: 0.78	MMs02175022 tanimoto score: 0.78

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