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 81 - 100 of 169

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MMs02342757 tanimoto score: 0.73	MMs02366300 tanimoto score: 0.73	MMs02342755 tanimoto score: 0.73	MMs02342753 tanimoto score: 0.73
MMs02342751 tanimoto score: 0.73	MMs03332455 tanimoto score: 0.73	MMs00056133 tanimoto score: 0.73	MMs00004651 tanimoto score: 0.73
MMs00015060 tanimoto score: 0.73	MMs02456502 tanimoto score: 0.73	MMs03029084 tanimoto score: 0.73	MMs02863376 tanimoto score: 0.73
MMs03273363 tanimoto score: 0.73	MMs03273361 tanimoto score: 0.73	MMs02543281 tanimoto score: 0.73	MMs03463021 tanimoto score: 0.73
MMs02326112 tanimoto score: 0.73	MMs02309097 tanimoto score: 0.73	MMs03463111 tanimoto score: 0.73	MMs03505956 tanimoto score: 0.73

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