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 501 - 520 of 41071

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MMs02348773 tanimoto score: 0.8	MMs00778751 tanimoto score: 0.8	MMs00942135 tanimoto score: 0.8	MMs00289675 tanimoto score: 0.8
MMs00942134 tanimoto score: 0.8	MMs00344003 tanimoto score: 0.8	MMs00942136 tanimoto score: 0.8	MMs00579440 tanimoto score: 0.8
MMs00901942 tanimoto score: 0.8	MMs00036668 tanimoto score: 0.8	MMs00942040 tanimoto score: 0.8	MMs00942039 tanimoto score: 0.8
MMs00942001 tanimoto score: 0.8	MMs00942000 tanimoto score: 0.8	MMs00942038 tanimoto score: 0.8	MMs02432118 tanimoto score: 0.8
MMs00741571 tanimoto score: 0.8	MMs00741570 tanimoto score: 0.8	MMs02284758 tanimoto score: 0.8	MMs02284759 tanimoto score: 0.8

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