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 55647

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MMs02817963 tanimoto score: 0.92	MMs03211728 tanimoto score: 0.92	MMs02817965 tanimoto score: 0.92	MMs02817961 tanimoto score: 0.92
MMs02817969 tanimoto score: 0.92	MMs02293215 tanimoto score: 0.91	MMs01014703 tanimoto score: 0.91	MMs02293211 tanimoto score: 0.91
MMs02817967 tanimoto score: 0.91	MMs02817971 tanimoto score: 0.91	MMs03018105 tanimoto score: 0.91	MMs03018103 tanimoto score: 0.91
MMs00531980 tanimoto score: 0.9	MMs02293207 tanimoto score: 0.9	MMs02107252 tanimoto score: 0.9	MMs02853076 tanimoto score: 0.9
MMs02688742 tanimoto score: 0.9	MMs00588532 tanimoto score: 0.9	MMs00853867 tanimoto score: 0.9	MMs00840211 tanimoto score: 0.89