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Ligand PDB



ligand: LUM
Name: LUMICHROME
SMILES: Cc1cc2c(cc1C)nc3c(n2)C(=O)NC(=O)N3
[show PDB table]


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

Neutral Molecules: 22971Ionic States: 2490Tautomers: 1019Drug Similarity: 2 Items found 301 - 320 of 22971 



of 1149    Go to Page   



MMs00577632
tanimoto score: 0.8

MMs01020527
tanimoto score: 0.8

MMs01811389
tanimoto score: 0.8

MMs01020516
tanimoto score: 0.8

MMs01020497
tanimoto score: 0.8

MMs00571396
tanimoto score: 0.8

MMs01811390
tanimoto score: 0.8

MMs01806785
tanimoto score: 0.8

MMs01808665
tanimoto score: 0.8

MMs01809313
tanimoto score: 0.8

MMs02261655
tanimoto score: 0.8

MMs01802152
tanimoto score: 0.8

MMs00547295
tanimoto score: 0.8

MMs00598231
tanimoto score: 0.8

MMs01764688
tanimoto score: 0.8

MMs01812819
tanimoto score: 0.8

MMs02253493
tanimoto score: 0.8

MMs02261880
tanimoto score: 0.8

MMs01751321
tanimoto score: 0.8

MMs01751320
tanimoto score: 0.8


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