MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 361 - 380 of 83265 



of 4164    Go to Page   



MMs01053484
tanimoto score: 0.88
MMs01053485
tanimoto score: 0.88
MMs01191041
tanimoto score: 0.88
MMs01053442
tanimoto score: 0.88

MMs00563264
tanimoto score: 0.88
MMs01012348
tanimoto score: 0.88
MMs01012359
tanimoto score: 0.88
MMs01053378
tanimoto score: 0.88

MMs00852456
tanimoto score: 0.88
MMs01049835
tanimoto score: 0.88
MMs01030572
tanimoto score: 0.88
MMs00852451
tanimoto score: 0.88

MMs00560180
tanimoto score: 0.88
MMs00954959
tanimoto score: 0.88
MMs00954960
tanimoto score: 0.88
MMs01030508
tanimoto score: 0.88

MMs01030549
tanimoto score: 0.88
MMs01030505
tanimoto score: 0.88
MMs01030564
tanimoto score: 0.88
MMs01030546
tanimoto score: 0.88


<< Prev  Next >>