MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NYM
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)N

[show PDB table]

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

Neutral Molecules: 2270Ionic States: 403Tautomers: 12Drug Similarity: 8

Items found 1 - 20 of 2270

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MMs03628195 tanimoto score: 1	MMs03628193 tanimoto score: 1	MMs03522416 tanimoto score: 1	MMs02865482 tanimoto score: 1
MMs03628197 tanimoto score: 1	MMs03779749 tanimoto score: 0.97	MMs03079976 tanimoto score: 0.95	MMs03079982 tanimoto score: 0.95
MMs03779730 tanimoto score: 0.95	MMs03079978 tanimoto score: 0.95	MMs03079980 tanimoto score: 0.95	MMs03708589 tanimoto score: 0.95
MMs03919013 tanimoto score: 0.94	MMs03919011 tanimoto score: 0.94	MMs03919017 tanimoto score: 0.94	MMs03919015 tanimoto score: 0.94
MMs00458670 tanimoto score: 0.93	MMs00458671 tanimoto score: 0.93	MMs00458672 tanimoto score: 0.93	MMs00458669 tanimoto score: 0.93