MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CMI
Name: 1-(3-CARBAMIMIDOYL-BENZYL)-4-METHYL-1H-INDOLE-2-CARBOXYLIC ACID 3,5-DIMETHYL-BENZYLAMIDE
SMILES: [H]
N=C(c1cccc(c1)Cn2c3cccc(c3cc2C(=O)NCc4cc(cc(c4)C)C)C)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 83265Ionic States: 11467Tautomers: 2343Drug Similarity: 39

Items found 81 - 100 of 83265

of 4164 Go to Page

MMs01059887 tanimoto score: 0.91	MMs01059935 tanimoto score: 0.9	MMs01059936 tanimoto score: 0.9	MMs01178179 tanimoto score: 0.9
MMs01176042 tanimoto score: 0.9	MMs01059927 tanimoto score: 0.9	MMs01060177 tanimoto score: 0.9	MMs01059930 tanimoto score: 0.9
MMs01060176 tanimoto score: 0.9	MMs01060186 tanimoto score: 0.9	MMs00957939 tanimoto score: 0.9	MMs01060119 tanimoto score: 0.9
MMs01059917 tanimoto score: 0.9	MMs01060124 tanimoto score: 0.9	MMs01060105 tanimoto score: 0.9	MMs01060113 tanimoto score: 0.9
MMs01060098 tanimoto score: 0.9	MMs01059918 tanimoto score: 0.9	MMs01059942 tanimoto score: 0.9	MMs01060100 tanimoto score: 0.9

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