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 221 - 240 of 55647 



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MMs01025152
tanimoto score: 0.85
MMs01058299
tanimoto score: 0.85
MMs01059161
tanimoto score: 0.85
MMs00837064
tanimoto score: 0.85

MMs00837062
tanimoto score: 0.85
MMs01030680
tanimoto score: 0.85
MMs00915666
tanimoto score: 0.85
MMs01030672
tanimoto score: 0.85

MMs00002336
tanimoto score: 0.85
MMs01030676
tanimoto score: 0.85
MMs01030511
tanimoto score: 0.85
MMs01030513
tanimoto score: 0.85

MMs00002350
tanimoto score: 0.85
MMs01030686
tanimoto score: 0.85
MMs01030989
tanimoto score: 0.85
MMs01030499
tanimoto score: 0.85

MMs01030504
tanimoto score: 0.85
MMs01030993
tanimoto score: 0.85
MMs01030995
tanimoto score: 0.85
MMs01030515
tanimoto score: 0.85


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