MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C7M
Name: (2S,3R)-N-[5-CHLORO-2-(2,3-DIHYDRO-1H-TETRAZOL-1-YL)BENZYL]-3-HYDROXY-4-{[(4-METHOXYPHENYL)SULFONYL]AMINO}-
1-PHENYLBUTAN-2-AMINIUM
SMILES: COc1ccc(cc1)S(=O)(=O)NCC(C(Cc2ccccc2)[NH2+]Cc3cc(ccc3N4C=NNN4)Cl)O

[show PDB table]

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

Neutral Molecules: 9163Ionic States: 501Tautomers: 68Drug Similarity: 0

Items found 1 - 20 of 9163

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MMs00863664 tanimoto score: 0.81	MMs00863663 tanimoto score: 0.81	MMs00863634 tanimoto score: 0.81	MMs00863633 tanimoto score: 0.81
MMs02776730 tanimoto score: 0.81	MMs00861834 tanimoto score: 0.8	MMs02714838 tanimoto score: 0.8	MMs02976282 tanimoto score: 0.8
MMs03081652 tanimoto score: 0.8	MMs00861835 tanimoto score: 0.8	MMs02781829 tanimoto score: 0.8	MMs02976283 tanimoto score: 0.8
MMs02612326 tanimoto score: 0.79	MMs00203596 tanimoto score: 0.79	MMs01626954 tanimoto score: 0.79	MMs02026791 tanimoto score: 0.79
MMs01373653 tanimoto score: 0.79	MMs00888873 tanimoto score: 0.79	MMs01578881 tanimoto score: 0.79	MMs00411917 tanimoto score: 0.79

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