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 361 - 380 of 55647

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MMs00881264 tanimoto score: 0.84	MMs01025130 tanimoto score: 0.84	MMs01025110 tanimoto score: 0.84	MMs01025144 tanimoto score: 0.84
MMs01059174 tanimoto score: 0.84	MMs01561953 tanimoto score: 0.84	MMs01059152 tanimoto score: 0.84	MMs01030629 tanimoto score: 0.84
MMs01059160 tanimoto score: 0.84	MMs00557777 tanimoto score: 0.84	MMs00927628 tanimoto score: 0.84	MMs01025086 tanimoto score: 0.84
MMs01030617 tanimoto score: 0.84	MMs01030618 tanimoto score: 0.84	MMs01030620 tanimoto score: 0.84	MMs01025051 tanimoto score: 0.84
MMs01058324 tanimoto score: 0.84	MMs01030631 tanimoto score: 0.84	MMs01025094 tanimoto score: 0.84	MMs01058321 tanimoto score: 0.84

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