MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I03
Name: (2S)-2-AMINO-2-BENZYL-3-HYDROXYPROPYL 3-({[(1R)-1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)-5-[METHYL(METHYLSULFONYL)AMINO]BENZOATE
SMILES: C
C(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)OCC(Cc3ccccc3)(CO)N

[show PDB table]

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

Neutral Molecules: 51621Ionic States: 5592Tautomers: 1121Drug Similarity: 17

Items found 61 - 80 of 51621

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MMs01466251 tanimoto score: 0.82	MMs01466237 tanimoto score: 0.82	MMs01468959 tanimoto score: 0.82	MMs01419968 tanimoto score: 0.82
MMs01466194 tanimoto score: 0.82	MMs00953198 tanimoto score: 0.82	MMs01466197 tanimoto score: 0.82	MMs00953199 tanimoto score: 0.82
MMs01415534 tanimoto score: 0.82	MMs01419359 tanimoto score: 0.82	MMs01466236 tanimoto score: 0.82	MMs01464614 tanimoto score: 0.82
MMs01464611 tanimoto score: 0.82	MMs00863330 tanimoto score: 0.82	MMs00146071 tanimoto score: 0.82	MMs01387610 tanimoto score: 0.82
MMs00863329 tanimoto score: 0.82	MMs01460550 tanimoto score: 0.82	MMs01464454 tanimoto score: 0.82	MMs01469183 tanimoto score: 0.82

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