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 21 - 40 of 563

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MMs01797791 tanimoto score: 0.83	MMs01797792 tanimoto score: 0.83	MMs02341904 tanimoto score: 0.83	MMs00009113 tanimoto score: 0.83
MMs01797790 tanimoto score: 0.83	MMs03399557 tanimoto score: 0.81	MMs03410110 tanimoto score: 0.81	MMs02231195 tanimoto score: 0.81
MMs02231197 tanimoto score: 0.81	MMs03399556 tanimoto score: 0.81	MMs03399459 tanimoto score: 0.81	MMs03399458 tanimoto score: 0.81
MMs02231194 tanimoto score: 0.81	MMs02231196 tanimoto score: 0.81	MMs00006792 tanimoto score: 0.81	MMs00723919 tanimoto score: 0.8
MMs00723920 tanimoto score: 0.8	MMs00044881 tanimoto score: 0.79	MMs00012022 tanimoto score: 0.79	MMs00011908 tanimoto score: 0.79

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