MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CBB
Name: 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-BENZYLESTER
SMILES: [H]N=C(C1
CC=CC(=C1)Cn2c3ccccc3cc2C(=O)OCC4CCCC(C4)C(=N)N)N

[show PDB table]

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

Neutral Molecules: 55647Ionic States: 10454Tautomers: 1103Drug Similarity: 23

Items found 61 - 80 of 55647

of 2783 Go to Page

MMs01543450 tanimoto score: 0.87	MMs01030476 tanimoto score: 0.86	MMs01030480 tanimoto score: 0.86	MMs01030450 tanimoto score: 0.86
MMs01084564 tanimoto score: 0.86	MMs01436897 tanimoto score: 0.86	MMs00002518 tanimoto score: 0.86	MMs01030444 tanimoto score: 0.86
MMs01030446 tanimoto score: 0.86	MMs01030448 tanimoto score: 0.86	MMs00000100 tanimoto score: 0.86	MMs01078729 tanimoto score: 0.86
MMs01543447 tanimoto score: 0.86	MMs01030830 tanimoto score: 0.86	MMs00126070 tanimoto score: 0.86	MMs00000389 tanimoto score: 0.86
MMs01059164 tanimoto score: 0.86	MMs00003844 tanimoto score: 0.86	MMs01030811 tanimoto score: 0.86	MMs01030813 tanimoto score: 0.86

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