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 121 - 140 of 169

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MMs01900741 tanimoto score: 0.71	MMs02223421 tanimoto score: 0.71	MMs02223423 tanimoto score: 0.71	MMs02223425 tanimoto score: 0.71
MMs02223427 tanimoto score: 0.71	MMs02320185 tanimoto score: 0.71	MMs02342380 tanimoto score: 0.71	MMs02635797 tanimoto score: 0.71
MMs03099103 tanimoto score: 0.71	MMs03273359 tanimoto score: 0.71	MMs03441582 tanimoto score: 0.71	MMs03762225 tanimoto score: 0.71
MMs03762236 tanimoto score: 0.71	MMs03762333 tanimoto score: 0.71	MMs03762342 tanimoto score: 0.71	MMs03767075 tanimoto score: 0.71
MMs03767083 tanimoto score: 0.71	MMs03767161 tanimoto score: 0.71	MMs03767169 tanimoto score: 0.71	MMs03950255 tanimoto score: 0.71

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