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 41 - 60 of 55647

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MMs03237337 tanimoto score: 0.87	MMs03099115 tanimoto score: 0.87	MMs03099117 tanimoto score: 0.87	MMs01030411 tanimoto score: 0.87
MMs00263405 tanimoto score: 0.87	MMs00291454 tanimoto score: 0.87	MMs01030493 tanimoto score: 0.87	MMs00829146 tanimoto score: 0.87
MMs01030478 tanimoto score: 0.87	MMs00002297 tanimoto score: 0.87	MMs02123648 tanimoto score: 0.87	MMs01030435 tanimoto score: 0.87
MMs01030433 tanimoto score: 0.87	MMs01543450 tanimoto score: 0.87	MMs00961864 tanimoto score: 0.87	MMs00961867 tanimoto score: 0.87
MMs02092934 tanimoto score: 0.87	MMs02811644 tanimoto score: 0.87	MMs03950454 tanimoto score: 0.87	MMs03950452 tanimoto score: 0.87

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