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 501 - 520 of 51621

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MMs00959036 tanimoto score: 0.8	MMs01542426 tanimoto score: 0.8	MMs00958958 tanimoto score: 0.8	MMs01544041 tanimoto score: 0.8
MMs01419646 tanimoto score: 0.8	MMs01369047 tanimoto score: 0.8	MMs01419683 tanimoto score: 0.8	MMs01419747 tanimoto score: 0.8
MMs01464495 tanimoto score: 0.8	MMs01419707 tanimoto score: 0.8	MMs00953206 tanimoto score: 0.8	MMs00953207 tanimoto score: 0.8
MMs00958957 tanimoto score: 0.8	MMs00637272 tanimoto score: 0.8	MMs01464497 tanimoto score: 0.8	MMs01460543 tanimoto score: 0.8
MMs01460546 tanimoto score: 0.8	MMs01370467 tanimoto score: 0.8	MMs00913563 tanimoto score: 0.8	MMs01460527 tanimoto score: 0.8

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