MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PI1
SMILES: CCC(C)C(C(=O)NC(C(C)C)C(=O)N)NC(=O)C1CCCN1CC(C2Cc3ccc(cc3)OCCCC(=O)NC(C(=O)N2)CC(=O)N)O

[show PDB table]

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

Neutral Molecules: 41071Ionic States: 22097Tautomers: 12635Drug Similarity: 57

Items found 761 - 780 of 41071

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MMs02283901 tanimoto score: 0.79	MMs02283900 tanimoto score: 0.79	MMs01042312 tanimoto score: 0.79	MMs01042313 tanimoto score: 0.79
MMs01042315 tanimoto score: 0.79	MMs02283899 tanimoto score: 0.79	MMs02248604 tanimoto score: 0.79	MMs02226178 tanimoto score: 0.79
MMs02279446 tanimoto score: 0.79	MMs00349303 tanimoto score: 0.79	MMs01042310 tanimoto score: 0.79	MMs00833437 tanimoto score: 0.79
MMs02283898 tanimoto score: 0.79	MMs02397342 tanimoto score: 0.79	MMs01001573 tanimoto score: 0.79	MMs01963050 tanimoto score: 0.79
MMs01968887 tanimoto score: 0.79	MMs00743578 tanimoto score: 0.79	MMs00342469 tanimoto score: 0.79	MMs01001565 tanimoto score: 0.79

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