MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3BC
SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)C(=O)NC(CC3CC3)C(=O)C(=O)NCC(=O)NC(c4ccccc4)
C(=O)N(C)C)C

[show PDB table]

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

Neutral Molecules: 11937Ionic States: 5356Tautomers: 1185Drug Similarity: 38

Items found 161 - 180 of 11937

of 597 Go to Page

MMs00316078 tanimoto score: 0.79	MMs00092944 tanimoto score: 0.79	MMs01179590 tanimoto score: 0.79	MMs01179592 tanimoto score: 0.79
MMs01204215 tanimoto score: 0.79	MMs00098089 tanimoto score: 0.79	MMs00896832 tanimoto score: 0.79	MMs00025885 tanimoto score: 0.79
MMs01126683 tanimoto score: 0.79	MMs00472777 tanimoto score: 0.79	MMs00896834 tanimoto score: 0.79	MMs01206225 tanimoto score: 0.79
MMs00040993 tanimoto score: 0.79	MMs00316079 tanimoto score: 0.79	MMs00026411 tanimoto score: 0.79	MMs01126681 tanimoto score: 0.79
MMs02284621 tanimoto score: 0.79	MMs02473674 tanimoto score: 0.79	MMs02169730 tanimoto score: 0.79	MMs02169728 tanimoto score: 0.79

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