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 461 - 480 of 55647

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MMs01025142 tanimoto score: 0.84	MMs01356124 tanimoto score: 0.84	MMs01356125 tanimoto score: 0.84	MMs01366452 tanimoto score: 0.84
MMs01024661 tanimoto score: 0.84	MMs01030579 tanimoto score: 0.84	MMs01025144 tanimoto score: 0.84	MMs01030547 tanimoto score: 0.84
MMs01030550 tanimoto score: 0.84	MMs00070110 tanimoto score: 0.84	MMs01350199 tanimoto score: 0.84	MMs01378018 tanimoto score: 0.84
MMs01024677 tanimoto score: 0.84	MMs01030569 tanimoto score: 0.84	MMs01094049 tanimoto score: 0.84	MMs01025130 tanimoto score: 0.84
MMs01024672 tanimoto score: 0.84	MMs00519658 tanimoto score: 0.84	MMs01025132 tanimoto score: 0.84	MMs01080514 tanimoto score: 0.84

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