MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCC
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)O

[show PDB table]

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

Neutral Molecules: 207Ionic States: 99Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 207

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MMs02459771 tanimoto score: 0.72	MMs02439028 tanimoto score: 0.72	MMs02126261 tanimoto score: 0.72	MMs02459772 tanimoto score: 0.72
MMs02481350 tanimoto score: 0.72	MMs02481349 tanimoto score: 0.72	MMs02481351 tanimoto score: 0.72	MMs02466122 tanimoto score: 0.72
MMs02466121 tanimoto score: 0.72	MMs02466123 tanimoto score: 0.72	MMs02390300 tanimoto score: 0.72	MMs02459773 tanimoto score: 0.72
MMs02466120 tanimoto score: 0.72	MMs02481348 tanimoto score: 0.72	MMs02486604 tanimoto score: 0.72	MMs02381290 tanimoto score: 0.71
MMs02381288 tanimoto score: 0.71	MMs00467001 tanimoto score: 0.71	MMs02381204 tanimoto score: 0.71	MMs02381202 tanimoto score: 0.71

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