MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NC3
Name: N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE
SMILES: C1CCC(CC1)NC(=O)NCC(=O)O

[show PDB table]

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

Neutral Molecules: 828Ionic States: 331Tautomers: 5Drug Similarity: 0

Items found 121 - 140 of 828

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MMs03856330 tanimoto score: 0.79	MMs00447464 tanimoto score: 0.79	MMs03297286 tanimoto score: 0.79	MMs00468503 tanimoto score: 0.79
MMs03477278 tanimoto score: 0.79	MMs03297288 tanimoto score: 0.79	MMs03396664 tanimoto score: 0.79	MMs03836082 tanimoto score: 0.79
MMs00475005 tanimoto score: 0.79	MMs03717294 tanimoto score: 0.79	MMs00612041 tanimoto score: 0.79	MMs01856455 tanimoto score: 0.79
MMs03652222 tanimoto score: 0.79	MMs03652204 tanimoto score: 0.79	MMs03652200 tanimoto score: 0.79	MMs01849340 tanimoto score: 0.79
MMs02701457 tanimoto score: 0.79	MMs03297290 tanimoto score: 0.79	MMs01856363 tanimoto score: 0.79	MMs03652226 tanimoto score: 0.79

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