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Ligand PDB



ligand: K2C
Name: 6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one
SMILES: c1ccc2c(c1)c3c4c(c5c6ccccc
6[nH]c5c3[nH]2)C(=O)NC4
[show PDB table]


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

Neutral Molecules: 43892Ionic States: 6941Tautomers: 1375Drug Similarity: 22 Items found 181 - 200 of 43892 



of 2195    Go to Page   



MMs02256479
tanimoto score: 0.86

MMs00798650
tanimoto score: 0.86

MMs02146392
tanimoto score: 0.86

MMs00826459
tanimoto score: 0.86

MMs01654362
tanimoto score: 0.86

MMs02146396
tanimoto score: 0.86

MMs02167434
tanimoto score: 0.86

MMs02054926
tanimoto score: 0.86

MMs00826375
tanimoto score: 0.86

MMs02054927
tanimoto score: 0.86

MMs02020891
tanimoto score: 0.86

MMs02020892
tanimoto score: 0.86

MMs00826488
tanimoto score: 0.86

MMs02020893
tanimoto score: 0.86

MMs02142699
tanimoto score: 0.86

MMs00305703
tanimoto score: 0.86

MMs02020832
tanimoto score: 0.86

MMs02146389
tanimoto score: 0.86

MMs02631717
tanimoto score: 0.86

MMs01356239
tanimoto score: 0.86


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