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 521 - 540 of 41071

of 2054 Go to Page

MMs02204944 tanimoto score: 0.8	MMs00942000 tanimoto score: 0.8	MMs00942038 tanimoto score: 0.8	MMs00741571 tanimoto score: 0.8
MMs01957985 tanimoto score: 0.8	MMs01937337 tanimoto score: 0.8	MMs01957946 tanimoto score: 0.8	MMs01958112 tanimoto score: 0.8
MMs01902902 tanimoto score: 0.8	MMs00741570 tanimoto score: 0.8	MMs02145840 tanimoto score: 0.8	MMs02284756 tanimoto score: 0.8
MMs00103210 tanimoto score: 0.8	MMs00103207 tanimoto score: 0.8	MMs01826560 tanimoto score: 0.8	MMs00090947 tanimoto score: 0.8
MMs01784720 tanimoto score: 0.8	MMs00942001 tanimoto score: 0.8	MMs01784721 tanimoto score: 0.8	MMs00935549 tanimoto score: 0.8

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