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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 481 - 500 of 55647 



of 2783    Go to Page   



MMs01030605
tanimoto score: 0.84

MMs01058324
tanimoto score: 0.84

MMs00881264
tanimoto score: 0.84

MMs01366452
tanimoto score: 0.84

MMs01030629
tanimoto score: 0.84

MMs00927603
tanimoto score: 0.84

MMs01030718
tanimoto score: 0.84

MMs01025156
tanimoto score: 0.84

MMs02428157
tanimoto score: 0.84

MMs01356125
tanimoto score: 0.84

MMs01378018
tanimoto score: 0.84

MMs01378032
tanimoto score: 0.84

MMs01103933
tanimoto score: 0.84

MMs01025144
tanimoto score: 0.84

MMs01025149
tanimoto score: 0.84

MMs01350199
tanimoto score: 0.84

MMs01025142
tanimoto score: 0.84

MMs01025159
tanimoto score: 0.84

MMs01030720
tanimoto score: 0.84

MMs01356124
tanimoto score: 0.84


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