MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1C5
Name: [[O-PHOSPHONO-N-ACETYL-TYROSINYL]-GLUTAMYL-3[CYCLOHEXYLMETHYL]ALANINYL]-AMINE
SMILES: CC(=O)NC(Cc1cc
c(cc1)OP(=O)(O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC2CCCCC2)C(=O)N

[show PDB table]

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

Neutral Molecules: 7793Ionic States: 4142Tautomers: 825Drug Similarity: 39

Items found 1 - 20 of 7793

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MMs02487671 tanimoto score: 0.88	MMs02257678 tanimoto score: 0.88	MMs02487669 tanimoto score: 0.88	MMs00482431 tanimoto score: 0.88
MMs02487673 tanimoto score: 0.88	MMs02257680 tanimoto score: 0.88	MMs02487675 tanimoto score: 0.88	MMs02257676 tanimoto score: 0.88
MMs02391048 tanimoto score: 0.87	MMs02391045 tanimoto score: 0.87	MMs03590721 tanimoto score: 0.87	MMs03555224 tanimoto score: 0.87
MMs02391046 tanimoto score: 0.87	MMs02391047 tanimoto score: 0.87	MMs02188201 tanimoto score: 0.87	MMs02188199 tanimoto score: 0.87
MMs02188200 tanimoto score: 0.87	MMs02188202 tanimoto score: 0.87	MMs03590731 tanimoto score: 0.87	MMs02391039 tanimoto score: 0.86