MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4AH
SMILES: CC(C)(C)C(C(=O)NN(Cc1ccc(cc1)c2cccnc2)CC(Cc3ccccc3)(C(=O)NC4c5ccccc5CC4O)O)NC(=O)OC

[show PDB table]

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

Neutral Molecules: 3376Ionic States: 1481Tautomers: 629Drug Similarity: 4

Items found 61 - 80 of 3376

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MMs00029219 tanimoto score: 0.76	MMs01108597 tanimoto score: 0.76	MMs00013359 tanimoto score: 0.76	MMs00025509 tanimoto score: 0.76
MMs00013357 tanimoto score: 0.76	MMs01181435 tanimoto score: 0.76	MMs00029235 tanimoto score: 0.76	MMs00017171 tanimoto score: 0.76
MMs01181436 tanimoto score: 0.76	MMs02616647 tanimoto score: 0.76	MMs02616645 tanimoto score: 0.76	MMs00029441 tanimoto score: 0.76
MMs00014546 tanimoto score: 0.76	MMs02396883 tanimoto score: 0.76	MMs02102240 tanimoto score: 0.76	MMs02102241 tanimoto score: 0.76
MMs00029231 tanimoto score: 0.76	MMs00028925 tanimoto score: 0.76	MMs00608936 tanimoto score: 0.76	MMs01791803 tanimoto score: 0.76

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