MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DCL
Name: 2-AMINO-4-METHYL-PENTAN-1-OL
SMILES: CC(C)CC(CO)N

[show PDB table]

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

Neutral Molecules: 169Ionic States: 133Tautomers: 0Drug Similarity: 1

Items found 1 - 20 of 169

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MMs02865118 tanimoto score: 0.9	MMs02366334 tanimoto score: 0.9	MMs02366328 tanimoto score: 0.9	MMs02366332 tanimoto score: 0.9
MMs02366330 tanimoto score: 0.9	MMs02366350 tanimoto score: 0.88	MMs02366352 tanimoto score: 0.88	MMs02366346 tanimoto score: 0.88
MMs02366348 tanimoto score: 0.88	MMs02283723 tanimoto score: 0.85	MMs03495665 tanimoto score: 0.85	MMs02865907 tanimoto score: 0.85
MMs02243529 tanimoto score: 0.85	MMs01336108 tanimoto score: 0.84	MMs01336110 tanimoto score: 0.84	MMs01336112 tanimoto score: 0.84
MMs01336106 tanimoto score: 0.84	MMs02342249 tanimoto score: 0.83	MMs00046757 tanimoto score: 0.83	MMs02342246 tanimoto score: 0.83