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 141 - 160 of 169

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MMs03950442 tanimoto score: 0.71	MMs02335536 tanimoto score: 0.7	MMs02335535 tanimoto score: 0.7	MMs02305927 tanimoto score: 0.7
MMs02289027 tanimoto score: 0.7	MMs02289025 tanimoto score: 0.7	MMs02289023 tanimoto score: 0.7	MMs03715100 tanimoto score: 0.7
MMs03715637 tanimoto score: 0.7	MMs02289021 tanimoto score: 0.7	MMs03749635 tanimoto score: 0.7	MMs03749636 tanimoto score: 0.7
MMs03750478 tanimoto score: 0.7	MMs03750479 tanimoto score: 0.7	MMs00362940 tanimoto score: 0.7	MMs00362938 tanimoto score: 0.7
MMs00009875 tanimoto score: 0.7	MMs00001197 tanimoto score: 0.7	MMs00362936 tanimoto score: 0.7	MMs02476464 tanimoto score: 0.7

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