MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCD
Name: (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM
SMILES: CC(CCC[N+](C)(C)C)O

[show PDB table]

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

Neutral Molecules: 437Ionic States: 89Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 437

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MMs00021939 tanimoto score: 0.81	MMs02878321 tanimoto score: 0.8	MMs03610898 tanimoto score: 0.8	MMs03610901 tanimoto score: 0.8
MMs02878317 tanimoto score: 0.8	MMs02312382 tanimoto score: 0.8	MMs02878319 tanimoto score: 0.8	MMs03495655 tanimoto score: 0.8
MMs03506194 tanimoto score: 0.8	MMs03610906 tanimoto score: 0.8	MMs03409433 tanimoto score: 0.8	MMs02864655 tanimoto score: 0.8
MMs02865678 tanimoto score: 0.8	MMs03409480 tanimoto score: 0.8	MMs02308521 tanimoto score: 0.8	MMs03411295 tanimoto score: 0.8
MMs02368670 tanimoto score: 0.8	MMs00540017 tanimoto score: 0.8	MMs00540015 tanimoto score: 0.8	MMs03411334 tanimoto score: 0.8

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