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 581 - 600 of 11937

of 597 Go to Page

MMs01002120 tanimoto score: 0.76	MMs01540407 tanimoto score: 0.76	MMs01540411 tanimoto score: 0.76	MMs01540486 tanimoto score: 0.76
MMs01540377 tanimoto score: 0.76	MMs01540358 tanimoto score: 0.76	MMs01540378 tanimoto score: 0.76	MMs00968793 tanimoto score: 0.76
MMs00968792 tanimoto score: 0.76	MMs01540356 tanimoto score: 0.76	MMs01540317 tanimoto score: 0.76	MMs01540318 tanimoto score: 0.76
MMs01540357 tanimoto score: 0.76	MMs01540404 tanimoto score: 0.76	MMs01540314 tanimoto score: 0.76	MMs00843258 tanimoto score: 0.76
MMs00845742 tanimoto score: 0.76	MMs01540235 tanimoto score: 0.76	MMs01540315 tanimoto score: 0.76	MMs01540233 tanimoto score: 0.76

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