MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CII
Name: N-[(1S)-2-methyl-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide
SMILES: CC(C)C(C(=O)Nc1ccncc
1)NC(=O)C2CCCCC2

[show PDB table]

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

Neutral Molecules: 74046Ionic States: 12118Tautomers: 5091Drug Similarity: 45

Items found 41 - 60 of 74046

of 3703 Go to Page

MMs03080393 tanimoto score: 0.92	MMs03161150 tanimoto score: 0.92	MMs03080389 tanimoto score: 0.92	MMs03080387 tanimoto score: 0.92
MMs03080391 tanimoto score: 0.92	MMs03161149 tanimoto score: 0.92	MMs00949364 tanimoto score: 0.92	MMs00949363 tanimoto score: 0.92
MMs02683831 tanimoto score: 0.92	MMs00917566 tanimoto score: 0.91	MMs03309054 tanimoto score: 0.91	MMs00917565 tanimoto score: 0.91
MMs03309067 tanimoto score: 0.91	MMs00121181 tanimoto score: 0.91	MMs00949366 tanimoto score: 0.91	MMs00949365 tanimoto score: 0.91
MMs03131942 tanimoto score: 0.9	MMs02659545 tanimoto score: 0.9	MMs00117273 tanimoto score: 0.9	MMs00917530 tanimoto score: 0.9

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