MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BAV
Name: (3S,14R,16S)-16-[(1R)-1-hydroxy-2-{[3-(1-methylethyl)benzyl]amino}ethyl]-3,4,14-trimethyl-1,4-
diazacyclohexadecane-2,5-dione
SMILES: CC1CCCCCCCCC(=O)N(C(C(=O)NC(C1)C(CNCc2cccc(c2)C(C)C)O)C)C

[show PDB table]

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

Neutral Molecules: 37508Ionic States: 14777Tautomers: 3645Drug Similarity: 68

Items found 361 - 380 of 37508

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MMs03168107 tanimoto score: 0.82	MMs00917592 tanimoto score: 0.82	MMs00917688 tanimoto score: 0.82	MMs02231200 tanimoto score: 0.82
MMs00484845 tanimoto score: 0.82	MMs00917687 tanimoto score: 0.82	MMs00448554 tanimoto score: 0.82	MMs00917686 tanimoto score: 0.82
MMs00917591 tanimoto score: 0.82	MMs02381463 tanimoto score: 0.82	MMs03171267 tanimoto score: 0.82	MMs03168104 tanimoto score: 0.82
MMs03168102 tanimoto score: 0.82	MMs00917590 tanimoto score: 0.82	MMs00917623 tanimoto score: 0.82	MMs00484610 tanimoto score: 0.82
MMs00917589 tanimoto score: 0.82	MMs00916589 tanimoto score: 0.82	MMs00917555 tanimoto score: 0.82	MMs00917556 tanimoto score: 0.82

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