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 161 - 180 of 51621

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MMs01002239 tanimoto score: 0.81	MMs01002240 tanimoto score: 0.81	MMs01466224 tanimoto score: 0.81	MMs01466218 tanimoto score: 0.81
MMs01466188 tanimoto score: 0.81	MMs01415039 tanimoto score: 0.81	MMs01466172 tanimoto score: 0.81	MMs01466202 tanimoto score: 0.81
MMs01466256 tanimoto score: 0.81	MMs01466028 tanimoto score: 0.81	MMs01465913 tanimoto score: 0.81	MMs01465903 tanimoto score: 0.81
MMs01465915 tanimoto score: 0.81	MMs01405352 tanimoto score: 0.81	MMs01464624 tanimoto score: 0.81	MMs01415272 tanimoto score: 0.81
MMs01388053 tanimoto score: 0.81	MMs01464589 tanimoto score: 0.81	MMs01395431 tanimoto score: 0.81	MMs01464594 tanimoto score: 0.81

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