MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CMK
SMILES: C1C(C(C(OC1(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)C(CO)O)O)O

[show PDB table]

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

Neutral Molecules: 228Ionic States: 81Tautomers: 0Drug Similarity: 0

Items found 121 - 140 of 228

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MMs02390996 tanimoto score: 0.73	MMs02511355 tanimoto score: 0.73	MMs02511354 tanimoto score: 0.73	MMs02511353 tanimoto score: 0.73
MMs02511352 tanimoto score: 0.73	MMs02487182 tanimoto score: 0.72	MMs02487180 tanimoto score: 0.72	MMs03782924 tanimoto score: 0.72
MMs03537603 tanimoto score: 0.72	MMs03537600 tanimoto score: 0.72	MMs03782899 tanimoto score: 0.72	MMs02487176 tanimoto score: 0.72
MMs02487178 tanimoto score: 0.72	MMs02517154 tanimoto score: 0.71	MMs00015096 tanimoto score: 0.71	MMs00290288 tanimoto score: 0.71
MMs00290289 tanimoto score: 0.71	MMs00290290 tanimoto score: 0.71	MMs00290291 tanimoto score: 0.71	MMs02147696 tanimoto score: 0.71

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