MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NYC
Name: [(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-
1-YL]ACETIC ACID
SMILES: CC(C(C1=NC(=Cc2c[nH]c3c2cccc3)C(=O)N1CC(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 33932Ionic States: 7240Tautomers: 1718Drug Similarity: 45

Items found 101 - 120 of 33932

of 1697 Go to Page

MMs03081766 tanimoto score: 0.84	MMs02516521 tanimoto score: 0.84	MMs02516522 tanimoto score: 0.84	MMs01946161 tanimoto score: 0.84
MMs02511294 tanimoto score: 0.84	MMs01946167 tanimoto score: 0.84	MMs02516519 tanimoto score: 0.84	MMs00482640 tanimoto score: 0.84
MMs01771088 tanimoto score: 0.84	MMs02516520 tanimoto score: 0.84	MMs03081768 tanimoto score: 0.84	MMs02381516 tanimoto score: 0.84
MMs01947531 tanimoto score: 0.84	MMs03608605 tanimoto score: 0.84	MMs00397447 tanimoto score: 0.84	MMs00397448 tanimoto score: 0.84
MMs00397449 tanimoto score: 0.84	MMs02381518 tanimoto score: 0.84	MMs02375154 tanimoto score: 0.84	MMs00397450 tanimoto score: 0.84

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