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 81 - 100 of 33932

of 1697 Go to Page

MMs02857701 tanimoto score: 0.84	MMs03081766 tanimoto score: 0.84	MMs02840467 tanimoto score: 0.84	MMs02840466 tanimoto score: 0.84
MMs02840468 tanimoto score: 0.84	MMs00268622 tanimoto score: 0.84	MMs00482640 tanimoto score: 0.84	MMs01944039 tanimoto score: 0.84
MMs01946163 tanimoto score: 0.84	MMs02840469 tanimoto score: 0.84	MMs03081768 tanimoto score: 0.84	MMs02516522 tanimoto score: 0.84
MMs02516521 tanimoto score: 0.84	MMs00397448 tanimoto score: 0.84	MMs00397446 tanimoto score: 0.84	MMs00467012 tanimoto score: 0.84
MMs01785499 tanimoto score: 0.84	MMs00397449 tanimoto score: 0.84	MMs00397447 tanimoto score: 0.84	MMs02516520 tanimoto score: 0.84

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