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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 381 - 400 of 43892 



of 2195    Go to Page   



MMs02171424
tanimoto score: 0.85

MMs01702807
tanimoto score: 0.85

MMs01690538
tanimoto score: 0.85

MMs00467977
tanimoto score: 0.85

MMs00467976
tanimoto score: 0.85

MMs02213355
tanimoto score: 0.85

MMs03845699
tanimoto score: 0.85

MMs01060021
tanimoto score: 0.84

MMs01060025
tanimoto score: 0.84

MMs00998921
tanimoto score: 0.84

MMs01060020
tanimoto score: 0.84

MMs01060017
tanimoto score: 0.84

MMs02094283
tanimoto score: 0.84

MMs00333245
tanimoto score: 0.84

MMs01060019
tanimoto score: 0.84

MMs02146388
tanimoto score: 0.84

MMs01060011
tanimoto score: 0.84

MMs01060010
tanimoto score: 0.84

MMs00957935
tanimoto score: 0.84

MMs00317415
tanimoto score: 0.84


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