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 241 - 260 of 55647 



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MMs01059161
tanimoto score: 0.85
MMs00042118
tanimoto score: 0.85
MMs01030523
tanimoto score: 0.85
MMs01030482
tanimoto score: 0.85

MMs00000092
tanimoto score: 0.85
MMs01058306
tanimoto score: 0.85
MMs01058307
tanimoto score: 0.85
MMs01030642
tanimoto score: 0.85

MMs01058298
tanimoto score: 0.85
MMs01030521
tanimoto score: 0.85
MMs00000690
tanimoto score: 0.85
MMs01058299
tanimoto score: 0.85

MMs01058323
tanimoto score: 0.85
MMs01062923
tanimoto score: 0.85
MMs01030989
tanimoto score: 0.85
MMs01030511
tanimoto score: 0.85

MMs01030993
tanimoto score: 0.85
MMs01030513
tanimoto score: 0.85
MMs01030833
tanimoto score: 0.85
MMs01030995
tanimoto score: 0.85


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