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 1 - 20 of 1103

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MMs02428158 tanimoto score: 0.84	MMs02316890 tanimoto score: 0.83	MMs02469040 tanimoto score: 0.82	MMs01170697 tanimoto score: 0.81
MMs01641712 tanimoto score: 0.81	MMs01641711 tanimoto score: 0.81	MMs01238117 tanimoto score: 0.81	MMs01192552 tanimoto score: 0.8
MMs01191607 tanimoto score: 0.8	MMs02817931 tanimoto score: 0.8	MMs02817926 tanimoto score: 0.8	MMs01551535 tanimoto score: 0.8
MMs01195296 tanimoto score: 0.8	MMs01195181 tanimoto score: 0.8	MMs01195471 tanimoto score: 0.8	MMs01189292 tanimoto score: 0.79
MMs01189065 tanimoto score: 0.79	MMs01189197 tanimoto score: 0.79	MMs01189120 tanimoto score: 0.79	MMs01194853 tanimoto score: 0.79