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 21 - 40 of 169

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MMs02342248 tanimoto score: 0.83	MMs00011247 tanimoto score: 0.83	MMs02342249 tanimoto score: 0.83	MMs00012786 tanimoto score: 0.83
MMs00012150 tanimoto score: 0.82	MMs00009629 tanimoto score: 0.82	MMs02865239 tanimoto score: 0.81	MMs02865241 tanimoto score: 0.81
MMs02366314 tanimoto score: 0.8	MMs02366316 tanimoto score: 0.8	MMs02366312 tanimoto score: 0.8	MMs03289231 tanimoto score: 0.8
MMs02436237 tanimoto score: 0.8	MMs02366318 tanimoto score: 0.8	MMs02366324 tanimoto score: 0.79	MMs02366326 tanimoto score: 0.79
MMs00055633 tanimoto score: 0.79	MMs02366320 tanimoto score: 0.79	MMs02366322 tanimoto score: 0.79	MMs02890856 tanimoto score: 0.77

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