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 521 - 540 of 55647

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MMs01440653 tanimoto score: 0.84	MMs01030730 tanimoto score: 0.84	MMs01440654 tanimoto score: 0.84	MMs01378020 tanimoto score: 0.84
MMs01030746 tanimoto score: 0.84	MMs01378032 tanimoto score: 0.84	MMs01030723 tanimoto score: 0.84	MMs00000663 tanimoto score: 0.84
MMs01030731 tanimoto score: 0.84	MMs01395247 tanimoto score: 0.84	MMs01497309 tanimoto score: 0.84	MMs01561954 tanimoto score: 0.84
MMs01030728 tanimoto score: 0.84	MMs01030726 tanimoto score: 0.84	MMs01350199 tanimoto score: 0.84	MMs01356124 tanimoto score: 0.84
MMs01030733 tanimoto score: 0.84	MMs01030735 tanimoto score: 0.84	MMs00881264 tanimoto score: 0.84	MMs01103933 tanimoto score: 0.84

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