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 301 - 320 of 55647

of 2783 Go to Page

MMs01025152 tanimoto score: 0.85	MMs01744869 tanimoto score: 0.85	MMs00000001 tanimoto score: 0.85	MMs00613189 tanimoto score: 0.85
MMs01030688 tanimoto score: 0.85	MMs01030640 tanimoto score: 0.85	MMs01030769 tanimoto score: 0.85	MMs01059235 tanimoto score: 0.85
MMs01686454 tanimoto score: 0.85	MMs02211537 tanimoto score: 0.85	MMs01058294 tanimoto score: 0.84	MMs00927603 tanimoto score: 0.84
MMs01058295 tanimoto score: 0.84	MMs01030587 tanimoto score: 0.84	MMs01058290 tanimoto score: 0.84	MMs01058293 tanimoto score: 0.84
MMs01058296 tanimoto score: 0.84	MMs01030581 tanimoto score: 0.84	MMs01030579 tanimoto score: 0.84	MMs01030583 tanimoto score: 0.84

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