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 1 - 20 of 51621

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MMs01626534 tanimoto score: 0.86	MMs01626532 tanimoto score: 0.86	MMs02782020 tanimoto score: 0.85	MMs01450018 tanimoto score: 0.85
MMs02787347 tanimoto score: 0.85	MMs02206911 tanimoto score: 0.84	MMs01454833 tanimoto score: 0.84	MMs02206912 tanimoto score: 0.84
MMs01500608 tanimoto score: 0.84	MMs01500609 tanimoto score: 0.84	MMs01329534 tanimoto score: 0.84	MMs01276707 tanimoto score: 0.84
MMs01454832 tanimoto score: 0.84	MMs01466100 tanimoto score: 0.84	MMs01447927 tanimoto score: 0.84	MMs01447925 tanimoto score: 0.84
MMs01464549 tanimoto score: 0.84	MMs01464551 tanimoto score: 0.84	MMs01457603 tanimoto score: 0.84	MMs01466102 tanimoto score: 0.84

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