MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GBN
Name: [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID
SMILES: C1CCC(CC1)(CC(=O)O)CN

[show PDB table]

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

Neutral Molecules: 563Ionic States: 84Tautomers: 8Drug Similarity: 1

Items found 101 - 120 of 563

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MMs02864555 tanimoto score: 0.76	MMs03859508 tanimoto score: 0.76	MMs03291987 tanimoto score: 0.76	MMs02427235 tanimoto score: 0.76
MMs00099064 tanimoto score: 0.76	MMs03099780 tanimoto score: 0.76	MMs03245684 tanimoto score: 0.76	MMs02427232 tanimoto score: 0.76
MMs03099779 tanimoto score: 0.76	MMs03099777 tanimoto score: 0.76	MMs02427233 tanimoto score: 0.76	MMs03099778 tanimoto score: 0.76
MMs00490377 tanimoto score: 0.76	MMs02312833 tanimoto score: 0.76	MMs02890968 tanimoto score: 0.76	MMs02427234 tanimoto score: 0.76
MMs02231181 tanimoto score: 0.75	MMs02304192 tanimoto score: 0.75	MMs00198725 tanimoto score: 0.75	MMs02863767 tanimoto score: 0.75

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