MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: Y14
Name: N-[(1S)-2-{[(3S)-1-benzyl-3-cyanopyrrolidin-3-yl]amino}-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-
4-carboxamide
SMILES: c1ccc(cc1)CN2CCC(C2)(C#N)NC(=O)C(CC3CCCCC3)NC(=O)N4CCOCC4

[show PDB table]

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

Neutral Molecules: 26430Ionic States: 8602Tautomers: 1208Drug Similarity: 55

Items found 1 - 20 of 26430

of 1322 Go to Page

MMs00241292 tanimoto score: 0.9	MMs02496447 tanimoto score: 0.89	MMs02496449 tanimoto score: 0.89	MMs03382145 tanimoto score: 0.87
MMs00970241 tanimoto score: 0.87	MMs00473913 tanimoto score: 0.87	MMs01505784 tanimoto score: 0.87	MMs01520840 tanimoto score: 0.87
MMs02865540 tanimoto score: 0.87	MMs00848990 tanimoto score: 0.87	MMs01393968 tanimoto score: 0.87	MMs01253977 tanimoto score: 0.87
MMs01801995 tanimoto score: 0.87	MMs00848989 tanimoto score: 0.87	MMs00421410 tanimoto score: 0.86	MMs00421408 tanimoto score: 0.86
MMs01521025 tanimoto score: 0.86	MMs00970243 tanimoto score: 0.86	MMs01540443 tanimoto score: 0.86	MMs01521024 tanimoto score: 0.86

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