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 181 - 200 of 55647

of 2783 Go to Page

MMs01058298 tanimoto score: 0.85	MMs01031001 tanimoto score: 0.85	MMs01058299 tanimoto score: 0.85	MMs00053958 tanimoto score: 0.85
MMs01030573 tanimoto score: 0.85	MMs01030993 tanimoto score: 0.85	MMs01030995 tanimoto score: 0.85	MMs01058306 tanimoto score: 0.85
MMs01059162 tanimoto score: 0.85	MMs01030523 tanimoto score: 0.85	MMs01030521 tanimoto score: 0.85	MMs01030816 tanimoto score: 0.85
MMs01030519 tanimoto score: 0.85	MMs01030513 tanimoto score: 0.85	MMs00613189 tanimoto score: 0.85	MMs01030996 tanimoto score: 0.85
MMs01031003 tanimoto score: 0.85	MMs01030511 tanimoto score: 0.85	MMs01014702 tanimoto score: 0.85	MMs01030515 tanimoto score: 0.85

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